3-azanyl-2-methyl-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: 3-azanyl-2-methyl-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 3-amino-2-methyl-N-(p-tolyl)benzenesulfonamide CAS Name: 3-amino-2-methyl-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 3-amino-2-methyl-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 3-amino-2-methyl-N-(p-tolyl)benzenesulfonamide Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2C)N

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2C)N

InChI

InChI=1S/C14H16N2O2S/c1-10-6-8-12(9-7-10)16-19(17,18)14-5-3-4-13(15)11(14)2/h3-9,16H,15H2,1-2H3