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

Systemtic Name: 3-(dimethylaminocarbamoyl)-N-methyl-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 3-(dimethylaminocarbamoyl)-N-methyl-N-(p-tolyl)benzenesulfonamide CAS Name: 3-[(2,2-dimethylhydrazinyl)-oxomethyl]-N-methyl-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 3-(dimethylaminocarbamoyl)-N-methyl-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 3-(dimethylaminocarbamoyl)-N-methyl-N-(p-tolyl)benzenesulfonamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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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)NN(C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3S/c1-13-8-10-15(11-9-13)20(4)24(22,23)16-7-5-6-14(12-16)17(21)18-19(2)3/h5-12H,1-4H3,(H,18,21)