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

Systemtic Name: N-(3-ethanoylphenyl)-4-ethoxy-benzenesulfonamide Openeye Name: N-(3-acetylphenyl)-4-ethoxy-benzenesulfonamide CAS Name: N-(3-acetylphenyl)-4-ethoxybenzenesulfonamide IUPAC Name: N-(3-acetylphenyl)-4-ethoxybenzenesulfonamide Traditional Name: N-(3-acetylphenyl)-4-ethoxy-benzenesulfonamide Formula: C16H17NO4S MolecularWeight: 319.37548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C16H17NO4S/c1-3-21-15-7-9-16(10-8-15)22(19,20)17-14-6-4-5-13(11-14)12(2)18/h4-11,17H,3H2,1-2H3