N'-(3-carbamimidoylphenyl)-N-[4-[(phenylmethyl)sulfamoyl]phenyl]ethanediamide

Systemtic Name: N'-(3-carbamimidoylphenyl)-N-[4-[(phenylmethyl)sulfamoyl]phenyl]ethanediamide Openeye Name: N-[4-(benzylsulfamoyl)phenyl]-N'-(3-carbamimidoylphenyl)oxamide CAS Name: N'-(3-carbamimidoylphenyl)-N-[4-[(phenylmethyl)sulfamoyl]phenyl]oxamide IUPAC Name: N-[4-(benzylsulfamoyl)phenyl]-N'-(3-carbamimidoylphenyl)oxamide Traditional Name: N'-(3-amidinophenyl)-N-[4-(benzylsulfamoyl)phenyl]oxamide Formula: C22H21N5O4S MolecularWeight: 451.49824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(=O)NC3=CC=CC(=C3)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(=O)NC3=CC=CC(=C3)C(=N)N

InChI

InChI=1S/C22H21N5O4S/c23-20(24)16-7-4-8-18(13-16)27-22(29)21(28)26-17-9-11-19(12-10-17)32(30,31)25-14-15-5-2-1-3-6-15/h1-13,25H,14H2,(H3,23,24)(H,26,28)(H,27,29)