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

Systemtic Name: 4-chloranyl-N-(3-ethanoylphenyl)-N-(phenylsulfonyl)benzenesulfonamide Openeye Name: N-(3-acetylphenyl)-N-(benzenesulfonyl)-4-chloro-benzenesulfonamide CAS Name: N-(3-acetylphenyl)-N-(benzenesulfonyl)-4-chlorobenzenesulfonamide IUPAC Name: N-(3-acetylphenyl)-N-(benzenesulfonyl)-4-chlorobenzenesulfonamide Traditional Name: N-(3-acetylphenyl)-N-besyl-4-chloro-benzenesulfonamide Formula: C20H16ClNO5S2 MolecularWeight: 449.92774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)N(S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N(S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H16ClNO5S2/c1-15(23)16-6-5-7-18(14-16)22(28(24,25)19-8-3-2-4-9-19)29(26,27)20-12-10-17(21)11-13-20/h2-14H,1H3