AG00IA65

57-67-0 | 4-​Amino-​N-​(aminoiminomethyl)​benzenesulfonamide

AG00IA65

SDS

COA

Price

$0.00

Add to Cart

Buy Now

WARNING This product is not for human or veterinary use.

CAS Number	57-67-0
Catalog Number	AG00IA65(AGN-PC-0OCLKT)
Chemical Name	4-​Amino-​N-​(aminoiminomethyl)​benzenesulfonamide
EC Number	200-345-9
IUPAC Name	2-(4-aminophenyl)sulfonylguanidine
InChI	InChI=1S/C7H10N4O2S/c8-5-1-3-6(4-2-5)14(12,13)11-7(9)10/h1-4H,8H2,(H4,9,10,11)
InChI Key	BRBKOPJOKNSWSG-UHFFFAOYSA-N
MDL Number	MFCD00150541
Molecular Formula	C7H10N4O2S
Molecular Weight	214.2449
SMILES	S(=O)(=O)(NC(=N)N)c1ccc(cc1)N
UNII	15XQ8043FN
Synonyms	Gastro Entericanis Biocanina, Gastro-Entericanis Biocanina, GastroEntericanis Biocanina, Sulfaguanidine, Sulphaguanidine, Veto centre, Veto-centre, sulfaguanidine, 57-67-0, Sulphaguanidine, Sulfaguanidin, Sulfaguine, Guanicil, Sulfanilguanidine, Sulfanilylguanidine, Sulfoguanidine, Abiguanil, Guanidan, Sulfaguanil, Sulfentidine, Sulfoguanil, Sulfoguanyl, Aterian, Guamide, Orgaguanidon, Sulfoquanidine, Ganidan, N1-Amidinosulfanilamide, Resulfon, Suganyl, Diacta, Ruocid, Sulgin, N-Guanylsulfanilamide, S-Guanidine, 1-Sulfanilylguanidine, Sulfaguanidinum, Shigatox, Sulfoguenil, Guanidine, sulfanilyl-, p-Aminobenzenesulfonylguanidine, Solfaguanidina, Sulfaguanidina, p-Aminobenzenesulfoguanidide, Sulginum, RP 2275, Benzenesulfonamide, 4-amino-N-(aminoiminomethyl)-, Sulfanilamide, n(sup1)-amidino-, 4-Amino-N-(aminoiminomethyl)benzenesulfonamide, ((p-Aminophenyl)sulfonyl)guanidine, 2-(4-aminophenyl)sulfonylguanidine, ((4-Aminophenyl)sulfonyl)guanidine, 1-((p-Aminophenyl)sulfonyl)guanidine, Solfaguanidina [DCIT], Sulfaguamidine, 4-Amino-N-(diaminomethylene)benzenesulfonamide, A-307, Sulfanilamide, N1-amidino-, N-p-Aminobenzenesulphonylguanidine monohydrate, Sulfaguanidinum [INN-Latin], N(sup 1)-Guanylsulfanilamide, Sulfaguanidina [INN-Spanish], 4-Aminobenzenesulfonylguanidine, UNII-15XQ8043FN, N(sup 1)-Amidinosulfanilamide, 4-amino-N-[amino(imino)methyl]benzenesulfonamide, C7H10N4O2S, 4-amino-N-carbamimidoylbenzenesulfonamide, Emerin (pharmaceutical) (VAN), Sulfaguanidine [INN], N1-Guanylsulfanilamide, Emerin (pharmaceutical), EINECS 200-345-9, NSC 14041, Benzenesulfonamide, 4-amino-N-(diaminomethylene)-, N(sup 1)-(Diaminomethylene)sulfanilamide, AI3-01048, CHEMBL338802, BRBKOPJOKNSWSG-UHFFFAOYSA-N, {[amino(imino)methyl]amino}(4-aminophenyl)dioxo-lambda~6~-sulfane, 15XQ8043FN, 4-Amino-N-guanylbenzenesulfonamide, 1-(4-aminophenyl)sulfonylguanidine, Sulfanilamide, N(sup 1)-amidino-, 2-(4-aminobenzenesulfonyl)guanidine, Sulfaguanidine (INN), Sulfaguanidine, 98%, CAS-57-67-0, NCGC00016252-01, amino[(4-aminophenyl)sulfonyl]carboxamidine, DSSTox_CID_3609, 4-amino-N-(diaminomethylidene)benzenesulfonamide, DSSTox_RID_77107, DSSTox_GSID_23609, 61116-95-8, [(p-Aminophenyl)sulfonyl]guanidine, [(4-Aminophenyl)sulfonyl]guanidine, 1-[(p-Aminophenyl)sulfonyl]guanidine, Sulfanilyl guanadine, SR-01000000167, N(sup1)-Guanylsulfanilamide, N(sup1)-Amidinosulfanilamide, Sulphanguanidine, Sulfaguanidine [INN:BAN:NF], Gulfanilylguanidine, Ulfaguanidine,(S), Prestwick_429, 2-sulfanilylguanidine, Spectrum_001412, N1-Guanidylsulfanilamide, N-1-Amidinosulfanilamide, AC1Q6TIG, WLN: ZR DSWMYZUM, Prestwick0_000010, Prestwick1_000010, Prestwick2_000010, Prestwick3_000010, Spectrum2_001420, Spectrum3_001456, Spectrum4_000429, Spectrum5_001197, AC1L1K3N, SCHEMBL93639, SCHEMBL93640, 4-aminophenylsulfonylguanidine, BSPBio_000019, BSPBio_002951, KBioGR_000758, KBioSS_001892, MLS000069712, DivK1c_000633, SPECTRUM1501146, SPBio_001500, SPBio_001940, AC1Q4Z09, ARONIS018061, BPBio1_000021, DTXSID1023609, CHEBI:94621, CTK5B2717, CTK8E2965, HMS501P15, KBio1_000633, KBio2_001892, KBio2_004460, KBio2_007028, KBio3_002451, KS-00004ABZ, NINDS_000633, HMS1568A21, HMS1921J19, HMS2092H05, HMS2095A21, HMS3652J05, HMS3712A21, N1-(Diaminomethylene)sulfanilamide, Pharmakon1600-01501146, 4-Amino-N-amidinobenzenesulfonamide, 1-(4-aminobenzenesulfonyl)guanidine, 2-(4-azanylphenyl)sulfonylguanidine, HY-B1267, KS-000048IC, N-(4-aminobenzenesulfonyl)guanidine, NSC14041, ZINC3873927, Sulfanilamide, N1-amidino- (8CI), Tox21_110329, BDBM50027795, CCG-38973, MFCD00038136, NSC-14041, NSC757861, s4175, SBB006522, STK031666, STK064640, 1-[(4-aminobenzene)sulfonyl]guanidine, AKOS000121440, AKOS000319495, Sulfanilamide, N1-(diaminomethylene)-, Tox21_110329_1, CS-4677, MCULE-9682829853, NE10932, NSC-757861, RP26815, IDI1_000633, SMP1_000283, NCGC00018234-01, NCGC00018234-02, NCGC00018234-03, NCGC00018234-04, NCGC00018234-05, NCGC00018234-07, NCGC00024191-03, NCGC00024191-04, AC-10943, AK546787, AN-23588, H464, SMR000058191, ST057626, SBI-0051658.P002, SBI-0051658.P003, LS-147738, TR-049555, TX-010926, 4-Amino-N-diaminomethylene-benzenesulfonamide, AB00052220, S0464, SW196658-2, D02437, 4-Amino-N-[aminoiminomethyl]- benzenesulfonamide, AB00052220_15, AB00052220_16, 4-amino-N-(amino-imino-methyl)-benzenesulfonamide, Sulfaguanidine, VETRANAL(TM), analytical standard, 1N-amino(imino)methyl-4-amino-1-benzenesulfonamide, I01-9421, SR-01000000167-2, SR-01000000167-3, SR-01000000167-4, W-105451, 4-amino-N-[(E)-amino(imino)methyl]benzenesulfonamide, 4-amino-N-[(Z)-amino(imino)methyl]benzenesulfonamide, Z56758608, 1-Amino-4-(([amino(imino)methyl]amino)sulfonyl)benzene #, A0400/0018450, Sulfaguanidine, European Pharmacopoeia (EP) Reference Standard, 2-[(dioxidosulfanyl)amino]-1,9-dihydro-6H-purin-6-one[sulfaguanine], 4-Amino-N-(aminoiminomethyl)benzenesulfonamide;4-Amino-N-guanylbenzenesulfonamide, emerin, 2- sulfonylguanidine, Sulphadimethoxine sodium, Sulfaguanidine monohydrate, CID5324, C7-H10-N4-O2-S, AR-1I7126, CS-O-11748, Sulfaguanidine, 99% - 100G 100g, B1842, Bencenosulfonamida, 4-amino-N-(aminoiminometil)-, Sodium 4-amino-N-(2,6-dimethoxy-4-pyrimidinyl)benzenesulfonamide, 1037-50-9, 26046-85-5, 6190-55-2, 6308-25-4,

Complexity	307
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	214.052g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	214.243g/mol
Monoisotopic Mass	214.052g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	133A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P305+P351+P338-P261-P280-P337+P313
UN Code	\N

Certificate of Analysis

Lot Number