N-[N-(phenylcarbonyl)-N'-[(4-sulfamoylphenyl)methyl]carbamimidoyl]benzamide

Systemtic Name: N-[N-(phenylcarbonyl)-N'-[(4-sulfamoylphenyl)methyl]carbamimidoyl]benzamide Openeye Name: N-[N-benzoyl-N'-[(4-sulfamoylphenyl)methyl]carbamimidoyl]benzamide CAS Name: N-[benzamido-[(4-sulfamoylphenyl)methylimino]methyl]benzamide IUPAC Name: N-[N-benzoyl-N'-[(4-sulfamoylphenyl)methyl]carbamimidoyl]benzamide Traditional Name: N-[N-benzoyl-N'-(4-sulfamoylbenzyl)amidino]benzamide Formula: C22H20N4O4S MolecularWeight: 436.4836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=NCC2=CC=C(C=C2)S(=O)(=O)N)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=NCC2=CC=C(C=C2)S(=O)(=O)N)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H20N4O4S/c23-31(29,30)19-13-11-16(12-14-19)15-24-22(25-20(27)17-7-3-1-4-8-17)26-21(28)18-9-5-2-6-10-18/h1-14H,15H2,(H2,23,29,30)(H2,24,25,26,27,28)