N-(4-methylphenyl)-4-phenoxy-benzenesulfonamide

Systemtic Name: N-(4-methylphenyl)-4-phenoxy-benzenesulfonamide Openeye Name: 4-phenoxy-N-(p-tolyl)benzenesulfonamide CAS Name: N-(4-methylphenyl)-4-phenoxybenzenesulfonamide IUPAC Name: N-(4-methylphenyl)-4-phenoxybenzenesulfonamide Traditional Name: 4-phenoxy-N-(p-tolyl)benzenesulfonamide Formula: C19H17NO3S MolecularWeight: 339.40818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H17NO3S/c1-15-7-9-16(10-8-15)20-24(21,22)19-13-11-18(12-14-19)23-17-5-3-2-4-6-17/h2-14,20H,1H3