4-chloranyl-3-methyl-N-(6-methylpyridin-2-yl)benzenesulfonamide

Systemtic Name: 4-chloranyl-3-methyl-N-(6-methylpyridin-2-yl)benzenesulfonamide Openeye Name: 4-chloro-3-methyl-N-(6-methyl-2-pyridyl)benzenesulfonamide CAS Name: 4-chloro-3-methyl-N-(6-methyl-2-pyridinyl)benzenesulfonamide IUPAC Name: 4-chloro-3-methyl-N-(6-methylpyridin-2-yl)benzenesulfonamide Traditional Name: 4-chloro-3-methyl-N-(6-methyl-2-pyridyl)benzenesulfonamide Formula: C13H13ClN2O2S MolecularWeight: 296.77252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CC1=NC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C13H13ClN2O2S/c1-9-8-11(6-7-12(9)14)19(17,18)16-13-5-3-4-10(2)15-13/h3-8H,1-2H3,(H,15,16)