4-(2-chloroethyl)-N-(3-methylphenyl)benzenesulfonamide

Systemtic Name: 4-(2-chloroethyl)-N-(3-methylphenyl)benzenesulfonamide Openeye Name: 4-(2-chloroethyl)-N-(m-tolyl)benzenesulfonamide CAS Name: 4-(2-chloroethyl)-N-(3-methylphenyl)benzenesulfonamide IUPAC Name: 4-(2-chloroethyl)-N-(3-methylphenyl)benzenesulfonamide Traditional Name: 4-(2-chloroethyl)-N-(m-tolyl)benzenesulfonamide Formula: C15H16ClNO2S MolecularWeight: 309.81104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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