N-(2-azanyl-6-methyl-phenyl)-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-(2-azanyl-6-methyl-phenyl)-3,4-dimethyl-benzenesulfonamide Openeye Name: N-(2-amino-6-methyl-phenyl)-3,4-dimethyl-benzenesulfonamide CAS Name: N-(2-amino-6-methylphenyl)-3,4-dimethylbenzenesulfonamide IUPAC Name: N-(2-amino-6-methylphenyl)-3,4-dimethylbenzenesulfonamide Traditional Name: N-(2-amino-6-methyl-phenyl)-3,4-dimethyl-benzenesulfonamide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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