3,4-bis(chloranyl)-N-(2-methylphenyl)benzenesulfonamide

Systemtic Name: 3,4-bis(chloranyl)-N-(2-methylphenyl)benzenesulfonamide Openeye Name: 3,4-dichloro-N-(o-tolyl)benzenesulfonamide CAS Name: 3,4-dichloro-N-(2-methylphenyl)benzenesulfonamide IUPAC Name: 3,4-dichloro-N-(2-methylphenyl)benzenesulfonamide Traditional Name: 3,4-dichloro-N-(o-tolyl)benzenesulfonamide Formula: C13H11Cl2NO2S MolecularWeight: 316.20294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H11Cl2NO2S/c1-9-4-2-3-5-13(9)16-19(17,18)10-6-7-11(14)12(15)8-10/h2-8,16H,1H3