3,4-bis(chloranyl)-N-(5-methylpyridin-2-yl)benzenesulfonamide

Systemtic Name: 3,4-bis(chloranyl)-N-(5-methylpyridin-2-yl)benzenesulfonamide Openeye Name: 3,4-dichloro-N-(5-methyl-2-pyridyl)benzenesulfonamide CAS Name: 3,4-dichloro-N-(5-methyl-2-pyridinyl)benzenesulfonamide IUPAC Name: 3,4-dichloro-N-(5-methylpyridin-2-yl)benzenesulfonamide Traditional Name: 3,4-dichloro-N-(5-methyl-2-pyridyl)benzenesulfonamide Formula: C12H10Cl2N2O2S MolecularWeight: 317.191

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10Cl2N2O2S/c1-8-2-5-12(15-7-8)16-19(17,18)9-3-4-10(13)11(14)6-9/h2-7H,1H3,(H,15,16)