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

Systemtic Name: 3-(acetamidocarbamoyl)-N-methyl-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 3-(acetamidocarbamoyl)-N-methyl-N-(p-tolyl)benzenesulfonamide CAS Name: 3-[(acetylhydrazo)-oxomethyl]-N-methyl-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 3-(acetamidocarbamoyl)-N-methyl-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 3-(acetamidocarbamoyl)-N-methyl-N-(p-tolyl)benzenesulfonamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O4S/c1-12-7-9-15(10-8-12)20(3)25(23,24)16-6-4-5-14(11-16)17(22)19-18-13(2)21/h4-11H,1-3H3,(H,18,21)(H,19,22)