4-chloranyl-N-[(Z)-N'-[(phenylmethyl)sulfamoyl]carbamimidoyl]benzamide

Systemtic Name: 4-chloranyl-N-[(Z)-N'-[(phenylmethyl)sulfamoyl]carbamimidoyl]benzamide Openeye Name: N-[(Z)-N'-(benzylsulfamoyl)carbamimidoyl]-4-chloro-benzamide CAS Name: N-[(Z)-amino-[(phenylmethyl)sulfamoylimino]methyl]-4-chlorobenzamide IUPAC Name: N-[(Z)-N'-(benzylsulfamoyl)carbamimidoyl]-4-chlorobenzamide Traditional Name: N-[(Z)-N'-(benzylsulfamoyl)amidino]-4-chloro-benzamide Formula: C15H15ClN4O3S MolecularWeight: 366.8226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)N=C(N)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)/N=C(/N)\NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H15ClN4O3S/c16-13-8-6-12(7-9-13)14(21)19-15(17)20-24(22,23)18-10-11-4-2-1-3-5-11/h1-9,18H,10H2,(H3,17,19,20,21)