N-methyl-N-[(Z)-N'-(phenethylsulfamoyl)carbamimidoyl]-1H-benzimidazole-4-carboxamide hydrochloride

Systemtic Name: N-methyl-N-[(Z)-N'-(phenethylsulfamoyl)carbamimidoyl]-1H-benzimidazole-4-carboxamide hydrochloride Openeye Name: N-methyl-N-[(Z)-N'-(phenethylsulfamoyl)carbamimidoyl]-1H-benzimidazole-4-carboxamide hydrochloride CAS Name: N-[(Z)-amino(phenethylsulfamoylimino)methyl]-N-methyl-1H-benzimidazole-4-carboxamide hydrochloride IUPAC Name: N-methyl-N-[(Z)-N'-(phenethylsulfamoyl)carbamimidoyl]-1H-benzimidazole-4-carboxamide hydrochloride Traditional Name: N-methyl-N-[(Z)-N'-(phenethylsulfamoyl)amidino]-1H-benzimidazole-4-carboxamide hydrochloride Formula: C18H21ClN6O3S MolecularWeight: 436.91574

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=C2C(=CC=C1)NC=N2)C(=NS(=O)(=O)NCCC3=CC=CC=C3)N.Cl

Isomeric SMILES

CN(C(=O)C1=C2C(=CC=C1)NC=N2)/C(=N\S(=O)(=O)NCCC3=CC=CC=C3)/N.Cl

InChI

InChI=1S/C18H20N6O3S.ClH/c1-24(17(25)14-8-5-9-15-16(14)21-12-20-15)18(19)23-28(26,27)22-11-10-13-6-3-2-4-7-13;/h2-9,12,22H,10-11H2,1H3,(H2,19,23)(H,20,21);1H