3-azanyl-2,6-dimethyl-N-(6-methylpyridin-2-yl)benzenesulfonamide

Systemtic Name: 3-azanyl-2,6-dimethyl-N-(6-methylpyridin-2-yl)benzenesulfonamide Openeye Name: 3-amino-2,6-dimethyl-N-(6-methyl-2-pyridyl)benzenesulfonamide CAS Name: 3-amino-2,6-dimethyl-N-(6-methyl-2-pyridinyl)benzenesulfonamide IUPAC Name: 3-amino-2,6-dimethyl-N-(6-methylpyridin-2-yl)benzenesulfonamide Traditional Name: 3-amino-2,6-dimethyl-N-(6-methyl-2-pyridyl)benzenesulfonamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N)C)S(=O)(=O)NC2=CC=CC(=N2)C

Isomeric SMILES

CC1=C(C(=C(C=C1)N)C)S(=O)(=O)NC2=CC=CC(=N2)C

InChI

InChI=1S/C14H17N3O2S/c1-9-7-8-12(15)11(3)14(9)20(18,19)17-13-6-4-5-10(2)16-13/h4-8H,15H2,1-3H3,(H,16,17)