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

Systemtic Name: 3-chloranyl-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 3-chloro-N-(p-tolyl)benzenesulfonamide CAS Name: 3-chloro-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 3-chloro-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 3-chloro-N-(p-tolyl)benzenesulfonamide Formula: C13H12ClNO2S MolecularWeight: 281.75788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12ClNO2S/c1-10-5-7-12(8-6-10)15-18(16,17)13-4-2-3-11(14)9-13/h2-9,15H,1H3