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

Systemtic Name: 4-(3-chloranylpropyl)-N-(3-methylphenyl)benzenesulfonamide Openeye Name: 4-(3-chloropropyl)-N-(m-tolyl)benzenesulfonamide CAS Name: 4-(3-chloropropyl)-N-(3-methylphenyl)benzenesulfonamide IUPAC Name: 4-(3-chloropropyl)-N-(3-methylphenyl)benzenesulfonamide Traditional Name: 4-(3-chloropropyl)-N-(m-tolyl)benzenesulfonamide Formula: C16H18ClNO2S MolecularWeight: 323.83762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClNO2S/c1-13-4-2-6-15(12-13)18-21(19,20)16-9-7-14(8-10-16)5-3-11-17/h2,4,6-10,12,18H,3,5,11H2,1H3