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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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