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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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