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

Systemtic Name: 3-chloranyl-N-(5-methylpyridin-2-yl)benzenesulfonamide Openeye Name: 3-chloro-N-(5-methyl-2-pyridyl)benzenesulfonamide CAS Name: 3-chloro-N-(5-methyl-2-pyridinyl)benzenesulfonamide IUPAC Name: 3-chloro-N-(5-methylpyridin-2-yl)benzenesulfonamide Traditional Name: 3-chloro-N-(5-methyl-2-pyridyl)benzenesulfonamide Formula: C12H11ClN2O2S MolecularWeight: 282.74594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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