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

Systemtic Name: 4-chloranyl-3-methoxy-N-(6-methylpyridin-2-yl)benzenesulfonamide Openeye Name: 4-chloro-3-methoxy-N-(6-methyl-2-pyridyl)benzenesulfonamide CAS Name: 4-chloro-3-methoxy-N-(6-methyl-2-pyridinyl)benzenesulfonamide IUPAC Name: 4-chloro-3-methoxy-N-(6-methylpyridin-2-yl)benzenesulfonamide Traditional Name: 4-chloro-3-methoxy-N-(6-methyl-2-pyridyl)benzenesulfonamide Formula: C13H13ClN2O3S MolecularWeight: 312.77192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClN2O3S/c1-9-4-3-5-13(15-9)16-20(17,18)10-6-7-11(14)12(8-10)19-2/h3-8H,1-2H3,(H,15,16)