3-azanyl-2,6-dimethyl-N-(2-methylphenyl)benzenesulfonamide

Systemtic Name: 3-azanyl-2,6-dimethyl-N-(2-methylphenyl)benzenesulfonamide Openeye Name: 3-amino-2,6-dimethyl-N-(o-tolyl)benzenesulfonamide CAS Name: 3-amino-2,6-dimethyl-N-(2-methylphenyl)benzenesulfonamide IUPAC Name: 3-amino-2,6-dimethyl-N-(2-methylphenyl)benzenesulfonamide Traditional Name: 3-amino-2,6-dimethyl-N-(o-tolyl)benzenesulfonamide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N)C)S(=O)(=O)NC2=CC=CC=C2C

Isomeric SMILES

CC1=C(C(=C(C=C1)N)C)S(=O)(=O)NC2=CC=CC=C2C

InChI

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