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

Systemtic Name: N-(3-ethanoylphenyl)-4-phenoxy-benzenesulfonamide Openeye Name: N-(3-acetylphenyl)-4-phenoxy-benzenesulfonamide CAS Name: N-(3-acetylphenyl)-4-phenoxybenzenesulfonamide IUPAC Name: N-(3-acetylphenyl)-4-phenoxybenzenesulfonamide Traditional Name: N-(3-acetylphenyl)-4-phenoxy-benzenesulfonamide Formula: C20H17NO4S MolecularWeight: 367.41828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO4S/c1-15(22)16-6-5-7-17(14-16)21-26(23,24)20-12-10-19(11-13-20)25-18-8-3-2-4-9-18/h2-14,21H,1H3