3,4-dimethyl-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: 3,4-dimethyl-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 3,4-dimethyl-N-(p-tolyl)benzenesulfonamide CAS Name: 3,4-dimethyl-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 3,4-dimethyl-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 3,4-dimethyl-N-(p-tolyl)benzenesulfonamide Formula: C15H17NO2S MolecularWeight: 275.36598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO2S/c1-11-4-7-14(8-5-11)16-19(17,18)15-9-6-12(2)13(3)10-15/h4-10,16H,1-3H3