AG000WIM

127-71-9 | N-(4-aminophenyl)sulfonylbenzamide

AG000WIM

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CAS Number	127-71-9
Catalog Number	AG000WIM(AGN-PC-0JK77B)
Chemical Name	N-(4-aminophenyl)sulfonylbenzamide
EC Number	204-859-4
IUPAC Name	N-(4-aminophenyl)sulfonylbenzamide
InChI	InChI=1S/C13H12N2O3S/c14-11-6-8-12(9-7-11)19(17,18)15-13(16)10-4-2-1-3-5-10/h1-9H,14H2,(H,15,16)
InChI Key	PBCZLFBEBARBBI-UHFFFAOYSA-N
MDL Number	MFCD00044890
Molecular Formula	C13H12N2O3S
Molecular Weight	276.3110
SMILES	O=C(NS(=O)(=O)c1ccc(N)cc1)c2ccccc2
UNII	G58F8OPL4I
Synonyms	benzamide, N-((4-aminophenyl)sulfonyl)-, sulfabenzamide, sulfabenzamide, 127-71-9, N-Sulfanilylbenzamide, Sulfabenzide, Sulfabenzid, Sulfabenzoylamide, N-Sulfamylbenzamide, N-Benzoylsulfanilamide, Sulfamylbenzamide, Benzamide, N-[(4-aminophenyl)sulfonyl]-, Sulfabenzamid, Sulfabenzamida, Sulfabenzamidum, N-[(4-Aminophenyl)sulfonyl]benzamide, N-(p-Aminobenzenesulfonyl)benzamide, Benzamide, N-sulfanilyl-, N-(4-aminophenyl)sulfonylbenzamide, N-(4-Aminobenzenesulfonyl)benzamide, N(sup1)-Benzoylsulfanilamide, N-((4-Aminophenyl)sulfonyl)benzamide, Sulfanilamide, N(sup1)-benzoyl-, UNII-G58F8OPL4I, NSC 74587, Sulfabenzamidum [INN-Latin], Sulfabenzamida [INN-Spanish], N(sup 1)-Benzoylsulfanilamide, C13H12N2O3S, N1-Benzoylsulfanilamide, Sulfanilamide, N(sup 1)-benzoyl-, EINECS 204-859-4, BRN 2139003, G58F8OPL4I, Benzamide, N-((4-aminophenyl)sulfonyl)-, AI3-08024, MLS000069716, PBCZLFBEBARBBI-UHFFFAOYSA-N, N-(4-aminophenylsulfonyl)benzamide, NSC74587, N-[p-Aminobenzene-sulfonyl]benzamide, MFCD00044890, NCGC00016385-01, CAS-127-71-9, SMR000058257, DSSTox_CID_25287, DSSTox_RID_80783, DSSTox_GSID_45287, n-((4-aminophenyl)sulfonyl)-benzamid, Sulfabenzamide(SB), SR-01000000178, Sulfabenzamide [USAN:INN], Sulphabenzamide, Prestwick_1019, Sulfabenzamide [USAN:USP:INN:BAN], Sulphabenzamide, USP, Spectrum_000982, Opera_ID_1271, Prestwick0_000711, Prestwick1_000711, Prestwick2_000711, Prestwick3_000711, Spectrum2_001317, Spectrum3_000569, Spectrum4_000341, Spectrum5_001066, Sulfabenzamide, 98.5%, Sulfabenzamide (USP/INN), Sulfanilamide, N1-benzoyl-, CHEMBL1243, SCHEMBL93841, BSPBio_000921, BSPBio_001958, KBioGR_000741, KBioSS_001462, 4-14-00-02664 (Beilstein Handbook Reference), DivK1c_000537, SPECTRUM1500544, SPBio_001413, SPBio_002842, AC1L1K38, BPBio1_001015, DTXSID7045287, CHEBI:94677, CTK8B3740, HMS501K19, KBio1_000537, KBio2_001462, KBio2_004030, KBio2_006598, KBio3_001458, N-benzoyl4-aminobenzenesulfonamide, NINDS_000537, HMS1570O03, HMS1921A09, HMS2092I11, HMS2097O03, HMS2234F05, HMS3372C11, HMS3714O03, Pharmakon1600-01500544, 4-Amino-N-benzoylbenzenesulfonamide, N-benzoyl-4-aminobenzenesulfonamide, HY-B0960, KS-00000XU5, ZINC5421253, Tox21_110410, ACM127719, ANW-43070, BBL028006, CCG-39255, HTS000823, NSC-74587, NSC757322, s4576, SBB058185, STK985629, SULFABENZAMIDE (TRIPLE SULFA), 4-Amino-N-benzoylbenzenesulfonamide #, AKOS000482643, Tox21_110410_1, API0012870, BS-4997, CS-4442, MCULE-6208267608, N-[(4-aminophenyl)sulfonyl]-benzamide, NSC-757322, IDI1_000537, NCGC00016385-02, NCGC00016385-03, NCGC00016385-04, NCGC00016385-05, NCGC00016385-06, NCGC00016385-08, NCGC00022347-03, NCGC00022347-04, AC-24189, AN-23007, LS-27410, P880, SC-77435, SBI-0051518.P003, TR-003958, AB00052093, FT-0631744, H2426, S0582, ST50307136, D05946, AB00052093_15, 4-amino-N-(1-phenyl-methanoyl)-benzenesulfonamide, C-36583, Sulfabenzamide, VETRANAL(TM), analytical standard, J-005533, SR-01000000178-2, SR-01000000178-3, BRD-K59983611-001-05-2, BRD-K59983611-001-15-1, I14-44876, Sulfabenzamide, United States Pharmacopeia (USP) Reference Standard, BS4, Sultrin, Trysul, Mixture Name, component of Sultrin, Trysul (Salt/Mix), Sultrin (Salt/Mix), CID5319, C13-H12-N2-O3-S, Sulfabenzamide, 98% - 25G 25g,

Complexity	402
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	276.057g/mol
Formal Charge	0
Heavy Atom Count	19
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	276.31g/mol
Monoisotopic Mass	276.057g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	97.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

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