N-(3-ethanoylphenyl)-3-(phenylsulfonyl)benzenesulfonamide

Systemtic Name: N-(3-ethanoylphenyl)-3-(phenylsulfonyl)benzenesulfonamide Openeye Name: N-(3-acetylphenyl)-3-(benzenesulfonyl)benzenesulfonamide CAS Name: N-(3-acetylphenyl)-3-(benzenesulfonyl)benzenesulfonamide IUPAC Name: N-(3-acetylphenyl)-3-(benzenesulfonyl)benzenesulfonamide Traditional Name: N-(3-acetylphenyl)-3-besyl-benzenesulfonamide Formula: C20H17NO5S2 MolecularWeight: 415.48268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H17NO5S2/c1-15(22)16-7-5-8-17(13-16)21-28(25,26)20-12-6-11-19(14-20)27(23,24)18-9-3-2-4-10-18/h2-14,21H,1H3