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

Systemtic Name: N-(3-ethanoylphenyl)-4-methoxy-benzenesulfonamide Openeye Name: N-(3-acetylphenyl)-4-methoxy-benzenesulfonamide CAS Name: N-(3-acetylphenyl)-4-methoxybenzenesulfonamide IUPAC Name: N-(3-acetylphenyl)-4-methoxybenzenesulfonamide Traditional Name: N-(3-acetylphenyl)-4-methoxy-benzenesulfonamide Formula: C15H15NO4S MolecularWeight: 305.3489

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C15H15NO4S/c1-11(17)12-4-3-5-13(10-12)16-21(18,19)15-8-6-14(20-2)7-9-15/h3-10,16H,1-2H3