3-azanyl-5-methyl-N-(3-methylphenyl)benzenesulfonamide

Systemtic Name: 3-azanyl-5-methyl-N-(3-methylphenyl)benzenesulfonamide Openeye Name: 3-amino-5-methyl-N-(m-tolyl)benzenesulfonamide CAS Name: 3-amino-5-methyl-N-(3-methylphenyl)benzenesulfonamide IUPAC Name: 3-amino-5-methyl-N-(3-methylphenyl)benzenesulfonamide Traditional Name: 3-amino-5-methyl-N-(m-tolyl)benzenesulfonamide Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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