3,5-bis(chloranyl)-N-(4-methylphenyl)-2-oxidanyl-benzenesulfonamide

Systemtic Name: 3,5-bis(chloranyl)-N-(4-methylphenyl)-2-oxidanyl-benzenesulfonamide Openeye Name: 3,5-dichloro-2-hydroxy-N-(p-tolyl)benzenesulfonamide CAS Name: 3,5-dichloro-2-hydroxy-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 3,5-dichloro-2-hydroxy-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 3,5-dichloro-2-hydroxy-N-(p-tolyl)benzenesulfonamide Formula: C13H11Cl2NO3S MolecularWeight: 332.20234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=CC(=C2O)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=CC(=C2O)Cl)Cl

InChI

InChI=1S/C13H11Cl2NO3S/c1-8-2-4-10(5-3-8)16-20(18,19)12-7-9(14)6-11(15)13(12)17/h2-7,16-17H,1H3