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

Systemtic Name: 4-(2-chloranylphenoxy)-N-(3-methylphenyl)benzenesulfonamide Openeye Name: 4-(2-chlorophenoxy)-N-(m-tolyl)benzenesulfonamide CAS Name: 4-(2-chlorophenoxy)-N-(3-methylphenyl)benzenesulfonamide IUPAC Name: 4-(2-chlorophenoxy)-N-(3-methylphenyl)benzenesulfonamide Traditional Name: 4-(2-chlorophenoxy)-N-(m-tolyl)benzenesulfonamide Formula: C19H16ClNO3S MolecularWeight: 373.85324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3Cl

InChI

InChI=1S/C19H16ClNO3S/c1-14-5-4-6-15(13-14)21-25(22,23)17-11-9-16(10-12-17)24-19-8-3-2-7-18(19)20/h2-13,21H,1H3