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

Systemtic Name: 3-(benzamidocarbamoyl)-N-methyl-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 3-(benzamidocarbamoyl)-N-methyl-N-(p-tolyl)benzenesulfonamide CAS Name: 3-[(benzoylhydrazo)-oxomethyl]-N-methyl-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 3-(benzamidocarbamoyl)-N-methyl-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 3-(benzamidocarbamoyl)-N-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)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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