4-(dimethylaminocarbamoyl)-N-(2-methylphenyl)benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NN(C)C

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NN(C)C

InChI

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