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

Systemtic Name: 4-(2-chloroethyl)-N-(3-methoxyphenyl)benzenesulfonamide Openeye Name: 4-(2-chloroethyl)-N-(3-methoxyphenyl)benzenesulfonamide CAS Name: 4-(2-chloroethyl)-N-(3-methoxyphenyl)benzenesulfonamide IUPAC Name: 4-(2-chloroethyl)-N-(3-methoxyphenyl)benzenesulfonamide Traditional Name: 4-(2-chloroethyl)-N-(3-methoxyphenyl)benzenesulfonamide Formula: C15H16ClNO3S MolecularWeight: 325.81044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)CCCl

Isomeric SMILES

COC1=CC=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)CCCl

InChI

InChI=1S/C15H16ClNO3S/c1-20-14-4-2-3-13(11-14)17-21(18,19)15-7-5-12(6-8-15)9-10-16/h2-8,11,17H,9-10H2,1H3