3-azanyl-2,6-dimethyl-N-(4-methylpyridin-2-yl)benzenesulfonamide

Systemtic Name: 3-azanyl-2,6-dimethyl-N-(4-methylpyridin-2-yl)benzenesulfonamide Openeye Name: 3-amino-2,6-dimethyl-N-(4-methyl-2-pyridyl)benzenesulfonamide CAS Name: 3-amino-2,6-dimethyl-N-(4-methyl-2-pyridinyl)benzenesulfonamide IUPAC Name: 3-amino-2,6-dimethyl-N-(4-methylpyridin-2-yl)benzenesulfonamide Traditional Name: 3-amino-2,6-dimethyl-N-(4-methyl-2-pyridyl)benzenesulfonamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NS(=O)(=O)C2=C(C=CC(=C2C)N)C

Isomeric SMILES

CC1=CC(=NC=C1)NS(=O)(=O)C2=C(C=CC(=C2C)N)C

InChI

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