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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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