5-azanyl-2,3-dimethyl-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: 5-azanyl-2,3-dimethyl-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 5-amino-2,3-dimethyl-N-(p-tolyl)benzenesulfonamide CAS Name: 5-amino-2,3-dimethyl-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 5-amino-2,3-dimethyl-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 5-amino-2,3-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=C(C(=CC(=C2)N)C)C

Isomeric SMILES

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

InChI

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