3-azanyl-5-methyl-N-(5-methylpyridin-2-yl)benzenesulfonamide

Systemtic Name: 3-azanyl-5-methyl-N-(5-methylpyridin-2-yl)benzenesulfonamide Openeye Name: 3-amino-5-methyl-N-(5-methyl-2-pyridyl)benzenesulfonamide CAS Name: 3-amino-5-methyl-N-(5-methyl-2-pyridinyl)benzenesulfonamide IUPAC Name: 3-amino-5-methyl-N-(5-methylpyridin-2-yl)benzenesulfonamide Traditional Name: 3-amino-5-methyl-N-(5-methyl-2-pyridyl)benzenesulfonamide Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O2S/c1-9-3-4-13(15-8-9)16-19(17,18)12-6-10(2)5-11(14)7-12/h3-8H,14H2,1-2H3,(H,15,16)