3-azanyl-4,5-dimethyl-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: 3-azanyl-4,5-dimethyl-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 3-amino-4,5-dimethyl-N-(p-tolyl)benzenesulfonamide CAS Name: 3-amino-4,5-dimethyl-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 3-amino-4,5-dimethyl-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 3-amino-4,5-dimethyl-N-(p-tolyl)benzenesulfonamide Formula: C15H18N2O2S MolecularWeight: 290.38062

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O2S/c1-10-4-6-13(7-5-10)17-20(18,19)14-8-11(2)12(3)15(16)9-14/h4-9,17H,16H2,1-3H3