4-(2-chloroethyl)-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: 4-(2-chloroethyl)-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 4-(2-chloroethyl)-N-(p-tolyl)benzenesulfonamide CAS Name: 4-(2-chloroethyl)-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 4-(2-chloroethyl)-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 4-(2-chloroethyl)-N-(p-tolyl)benzenesulfonamide Formula: C15H16ClNO2S MolecularWeight: 309.81104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClNO2S/c1-12-2-6-14(7-3-12)17-20(18,19)15-8-4-13(5-9-15)10-11-16/h2-9,17H,10-11H2,1H3