3-(benzamidocarbamoyl)-4-methyl-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: 3-(benzamidocarbamoyl)-4-methyl-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 3-(benzamidocarbamoyl)-4-methyl-N-(p-tolyl)benzenesulfonamide CAS Name: 3-[(benzoylhydrazo)-oxomethyl]-4-methyl-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 3-(benzamidocarbamoyl)-4-methyl-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 3-(benzamidocarbamoyl)-4-methyl-N-(p-tolyl)benzenesulfonamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21N3O4S/c1-15-8-11-18(12-9-15)25-30(28,29)19-13-10-16(2)20(14-19)22(27)24-23-21(26)17-6-4-3-5-7-17/h3-14,25H,1-2H3,(H,23,26)(H,24,27)