3-(dimethylaminocarbamoyl)-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: 3-(dimethylaminocarbamoyl)-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 3-(dimethylaminocarbamoyl)-N-(p-tolyl)benzenesulfonamide CAS Name: 3-[(2,2-dimethylhydrazinyl)-oxomethyl]-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 3-(dimethylaminocarbamoyl)-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 3-(dimethylaminocarbamoyl)-N-(p-tolyl)benzenesulfonamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN(C)C

InChI

InChI=1S/C16H19N3O3S/c1-12-7-9-14(10-8-12)18-23(21,22)15-6-4-5-13(11-15)16(20)17-19(2)3/h4-11,18H,1-3H3,(H,17,20)