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

Systemtic Name: N-(3-methylphenyl)-4-phenoxy-benzenesulfonamide Openeye Name: N-(m-tolyl)-4-phenoxy-benzenesulfonamide CAS Name: N-(3-methylphenyl)-4-phenoxybenzenesulfonamide IUPAC Name: N-(3-methylphenyl)-4-phenoxybenzenesulfonamide Traditional Name: N-(m-tolyl)-4-phenoxy-benzenesulfonamide Formula: C19H17NO3S MolecularWeight: 339.40818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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