3-azanyl-4,5-dimethyl-N-(5-methylpyridin-2-yl)benzenesulfonamide

Systemtic Name: 3-azanyl-4,5-dimethyl-N-(5-methylpyridin-2-yl)benzenesulfonamide Openeye Name: 3-amino-4,5-dimethyl-N-(5-methyl-2-pyridyl)benzenesulfonamide CAS Name: 3-amino-4,5-dimethyl-N-(5-methyl-2-pyridinyl)benzenesulfonamide IUPAC Name: 3-amino-4,5-dimethyl-N-(5-methylpyridin-2-yl)benzenesulfonamide Traditional Name: 3-amino-4,5-dimethyl-N-(5-methyl-2-pyridyl)benzenesulfonamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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