3-ethanoyl-N-(4-phenoxyphenyl)benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-(4-phenoxyphenyl)benzenesulfonamide Openeye Name: 3-acetyl-N-(4-phenoxyphenyl)benzenesulfonamide CAS Name: 3-acetyl-N-(4-phenoxyphenyl)benzenesulfonamide IUPAC Name: 3-acetyl-N-(4-phenoxyphenyl)benzenesulfonamide Traditional Name: 3-acetyl-N-(4-phenoxyphenyl)benzenesulfonamide Formula: C20H17NO4S MolecularWeight: 367.41828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

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