N-(6-chloranyl-2-methyl-pyridin-3-yl)benzenesulfonamide

Systemtic Name: N-(6-chloranyl-2-methyl-pyridin-3-yl)benzenesulfonamide Openeye Name: N-(6-chloro-2-methyl-3-pyridyl)benzenesulfonamide CAS Name: N-(6-chloro-2-methyl-3-pyridinyl)benzenesulfonamide IUPAC Name: N-(6-chloro-2-methylpyridin-3-yl)benzenesulfonamide Traditional Name: N-(6-chloro-2-methyl-3-pyridyl)benzenesulfonamide Formula: C12H11ClN2O2S MolecularWeight: 282.74594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)Cl)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC(=N1)Cl)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C12H11ClN2O2S/c1-9-11(7-8-12(13)14-9)15-18(16,17)10-5-3-2-4-6-10/h2-8,15H,1H3