AG0069TO

72-14-0 | 4-​Amino-​N-​2-​thiazolylbenzenesulf​onamide

AG0069TO

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CAS Number	72-14-0
Catalog Number	AG0069TO(AGN-PC-0WAF2P)
Chemical Name	4-​Amino-​N-​2-​thiazolylbenzenesulf​onamide
EC Number	200-771-5
IUPAC Name	4-amino-N-(1,3-thiazol-2-yl)benzenesulfonamide
InChI	InChI=1S/C9H9N3O2S2/c10-7-1-3-8(4-2-7)16(13,14)12-9-11-5-6-15-9/h1-6H,10H2,(H,11,12)
InChI Key	JNMRHUJNCSQMMB-UHFFFAOYSA-N
MDL Number	MFCD02668766
Molecular Formula	C9H9N3O2S2
Molecular Weight	255.3167
SMILES	NC1=CC=C(C=C1)S(=O)(=O)NC1=NC=CS1
UNII	Y7FKS2XWQH
Synonyms	Alphadol, N(1)-2-thiazolylsulfanilamide, norsulfazole, sulfathiazole, Sulfathiazole Sodium, sulfathiazole, monosodium salt, sulfathiazole, 72-14-0, Sulphathiazole, 2-Sulfanilamidothiazole, Sulfathiazol, Sulfanilamidothiazole, Norsulfazole, 2-Sulfonamidothiazole, Norsulfasol, Thiazamide, Neostrepsan, Sulfocerol, Thiozamide, 2-Sulfanilamidothiazol, Sulzol, 2-(Sulfanilylamino)thiazole, Azoquimiol, Azoseptale, Norsulfazol, Poliseptil, Sanotiazol, Sulfathiazolum, Sulfatiazol, Thiacoccine, Thiasulfol, Wintrazole, Cerazole, Chemosept, Cibazol, Eleudron, Estafilol, Planomide, Septozol, Duatok, Dulana, 4-Amino-N-(thiazol-2-yl)benzenesulfonamide, Coco-Thiazole, 2-(p-Aminobenzenesulfonamido)thiazole, Formosulfathiazole, Streptosilthiazole, N(1)-2-Thiazolylsulfanilamide, Sulfamul, Usaf sn-9, Cerazol (suspension), 2-(p-Aminobenzenesulphonamido)thiazole, 4-Amino-N-2-thiazolylbenzenesulfonamide, Norsulfazolum, Ciba 3714, Benzenesulfonamide, 4-amino-N-2-thiazolyl-, Solfatiazolo [DCIT], Caswell No. 809B, 4-amino-N-1,3-thiazol-2-ylbenzenesulfonamide, M&B 760, RP 2090, UNII-Y7FKS2XWQH, 4-Amino-N-thiazol-2-yl-benzenesulfonamide, 2090 R.P., Sulfathiazol [INN-French], Sulfatiazol [INN-Spanish], N1-2-Thiazolylsulfanilamide, Sulfathiazolum [INN-Latin], CCRIS 765, M+B 760, Sulfanilamide, N(sup 1)-2-thiazolyl-, 4-Amino-N-(1,3-thiazol-2-yl)benzenesulfonamide, CHEBI:9337, N1-(2-Thiazolyl)sulfanilamide, 2090 rp, 2-Sulfanilamidothiazol [German], Sulfanilamide, N1-2-thiazolyl-, 4-Amino-N-(1,3-Thiazol-2-Yl)Benzene-1-Sulfonamide, HSDB 4380, N(sup 1)-2-Thiazolylsulfanilamide, Y7FKS2XWQH, Sulfanilamide, N(1)-2-thiazolyl-, EINECS 200-771-5, MFCD00005319, NSC 31812, CHEMBL437, EPA Pesticide Chemical Code 077903, NSC 683531, 4-Amino-N-2-thiazolyl-benzenesulfonamide, AI3-01050, N'-(2-Thiazolyl)sulfanilamide, JNMRHUJNCSQMMB-UHFFFAOYSA-N, N(sup1)-(2-Thiazolyl)sulfanilamide, NSC683531, Sulfanilamide, N(sup1)-2-thiazolyl-, CAS-72-14-0, NCGC00016309-02, NCGC00016309-06, 4-Amino-N-(2-thiazolyl)benzenesulfonamide, DSSTox_CID_6068, DSSTox_RID_78004, DSSTox_GSID_26068, [(4-Aminophenyl)sulfonyl]-1,3-thiazol-2-ylamine, Solfatiazolo, SR-05000001722, Sulfathiazole [USAN:INN], sulfthiazole, Enterobiocine, Sulfavitina, Cerazol, Neo-Strepsan, Sulfathiazole [USP:INN:BAN], 2-Sulfathiazole, Sulfathiazole(ST), YTZ, Prestwick_430, Spectrum_001000, Prestwick0_000016, Prestwick1_000016, Prestwick2_000016, Prestwick3_000016, Spectrum2_000841, Spectrum3_001729, Spectrum4_000348, Spectrum5_001441, Sulfathiazole (USP/INN), N-2-Thiazolylsulfanilamide, Epitope ID:122234, AC1L1K4W, AC1Q51XN, Cambridge id 5251400, cid_5340, Oprea1_105970, Oprea1_297844, SCHEMBL94165, BSPBio_000051, BSPBio_003378, KBioGR_000755, KBioSS_001480, KSC917Q1B, MLS002154174, N-1-2-Thiazolylsulfanilamide, DivK1c_000560, SPECTRUM1500553, N'-Thiazol-2-ylsulfanilamid-, SPBio_000821, SPBio_001972, ARONIS018158, BPBio1_000057, WLN: T5N CSJ BMSWR DZ, DTXSID8026068, CTK8B7810, HMS501L22, KBio1_000560, KBio2_001480, KBio2_004048, KBio2_006616, KBio3_002598, KS-00004AEL, N(1)-(2-Thiazolyl)sulfanilamide, N(sup1)-2-Thiazolylsulfanilamide, NINDS_000560, HMS1568C13, HMS1921C07, HMS2092K09, HMS2095C13, HMS2259A13, HMS3652A03, HMS3712C13, Pharmakon1600-01500553, ZINC121458, HY-B0507, KS-00000H3L, NSC31812, SULFATHIAZOLE (TRIPLE SULFA), Tox21_110363, Tox21_202243, Tox21_303238, ANW-58669, BDBM50027796, CCG-40296, NSC-31812, NSC757331, s3116, SBB000946, STK043870, 2-(4-Aminobenzenesulfonamido)thiazole, AKOS000108630, Tox21_110363_1, CS-2708, DB06147, LS-1612, MCULE-1370710137, NE10395, NSC-683531, NSC-757331, RTR-023622, SDCCGMLS-0065585.P001, IDI1_000560, NCGC00016309-01, NCGC00016309-03, NCGC00016309-04, NCGC00016309-05, NCGC00016309-07, NCGC00016309-08, NCGC00016309-09, NCGC00016309-10, NCGC00016309-14, NCGC00091133-01, NCGC00091133-02, NCGC00091133-03, NCGC00091133-04, NCGC00257187-01, NCGC00259792-01, Sulfanilamide, N1-2-thiazolyl- (8CI), 2090 R.P, AC-12783, AJ-11762, AK-77834, AN-23809, BAS 00836087, DS-17245, K225, NCI60_002730, SC-77388, SMR000017368, ST011910, ZB004177, SBI-0051527.P004, Sulfanilamide, N1-4-thiazolin-2-ylidene-, TR-023622, 4-amino-N-(thiazol-2-yl)-benzenesulfonamide, AB00052102, BB 0245015, FT-0631310, S0272, ST24028888, Sulfathiazole 100 microg/mL in Acetonitrile, SW149625-4, 4-[(1,3-Thiazol-2-yl)aminosulfonyl]aniline, Sulfathiazole, analytical standard, >=98.0%, 9610-EP2295053A1, 9610-EP2308872A1, 9610-EP2316829A1, C11169, D01047, AB00052102_14, AB00052102_15, Sulfathiazole, VETRANAL(TM), analytical standard, 4-Amino-N-(1,3-thiazol-2-yl)benzenesulfonamide #, I06-0506, Q-201765, SR-05000001722-1, SR-05000001722-3, Sulfathiazole, Antibiotic for Culture Media Use Only, BRD-K14705039-001-05-7, BRD-K14705039-001-08-1, I14-38050, F1443-4816, Sulfathiazole, European Pharmacopoeia (EP) Reference Standard, Sulfathiazole, United States Pharmacopeia (USP) Reference Standard, 72-14-0,6052-33-1,158269-46-6,144-74-1(sodiumsalt), Sultrin, Trysul, Alphadol, sulfathiazol-, Mixture Name, Sodium sulfathiazole, Sulfathiazole sodium, component of Sultrin, Trysul (Salt/Mix), Sultrin (Salt/Mix), C9H9N3O2S2, sulfathiazole, monosodium salt, CID5340, C9-H9-N3-O2-S2, CS-O-02348, Sulfathiazole, 98% - 100G 100g, 4-Amino-N-(thiazol-2-yl)benzenesulfomide, Benzenesulfonamide, 4-amino-N-2-thiazolyl, Pyridine,2-(chloromethyl)-3,4-dimethoxy-, B2042, C005312, D000077589, 144-74-1, 169905-10-6,

Complexity	320
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	255.014g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	255.31g/mol
Monoisotopic Mass	255.014g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	122A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code	\N

Certificate of Analysis

Lot Number