5-chloranyl-2-methoxy-N-(3-methylpyridin-2-yl)benzenesulfonamide

Systemtic Name: 5-chloranyl-2-methoxy-N-(3-methylpyridin-2-yl)benzenesulfonamide Openeye Name: 5-chloro-2-methoxy-N-(3-methyl-2-pyridyl)benzenesulfonamide CAS Name: 5-chloro-2-methoxy-N-(3-methyl-2-pyridinyl)benzenesulfonamide IUPAC Name: 5-chloro-2-methoxy-N-(3-methylpyridin-2-yl)benzenesulfonamide Traditional Name: 5-chloro-2-methoxy-N-(3-methyl-2-pyridyl)benzenesulfonamide Formula: C13H13ClN2O3S MolecularWeight: 312.77192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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