3-methyl-N-[N'-(3-methylphenyl)carbonyl-N-(4-sulfamoylphenyl)carbamimidoyl]benzamide

Systemtic Name: 3-methyl-N-[N'-(3-methylphenyl)carbonyl-N-(4-sulfamoylphenyl)carbamimidoyl]benzamide Openeye Name: 3-methyl-N-[N'-(3-methylbenzoyl)-N-(4-sulfamoylphenyl)carbamimidoyl]benzamide CAS Name: 3-methyl-N-[[(3-methylphenyl)-oxomethyl]imino-(4-sulfamoylanilino)methyl]benzamide IUPAC Name: 3-methyl-N-[N'-(3-methylbenzoyl)-N-(4-sulfamoylphenyl)carbamimidoyl]benzamide Traditional Name: 3-methyl-N-[N'-m-toluoyl-N-(4-sulfamoylphenyl)amidino]benzamide Formula: C23H22N4O4S MolecularWeight: 450.51018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(=NC(=O)C2=CC(=CC=C2)C)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(=NC(=O)C2=CC(=CC=C2)C)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C23H22N4O4S/c1-15-5-3-7-17(13-15)21(28)26-23(27-22(29)18-8-4-6-16(2)14-18)25-19-9-11-20(12-10-19)32(24,30)31/h3-14H,1-2H3,(H2,24,30,31)(H2,25,26,27,28,29)