3-(4-bromophenyl)sulfonyl-N-(4-ethanoylphenyl)benzenesulfonamide

Systemtic Name: 3-(4-bromophenyl)sulfonyl-N-(4-ethanoylphenyl)benzenesulfonamide Openeye Name: N-(4-acetylphenyl)-3-(4-bromophenyl)sulfonyl-benzenesulfonamide CAS Name: N-(4-acetylphenyl)-3-(4-bromophenyl)sulfonylbenzenesulfonamide IUPAC Name: N-(4-acetylphenyl)-3-(4-bromophenyl)sulfonylbenzenesulfonamide Traditional Name: N-(4-acetylphenyl)-3-brosyl-benzenesulfonamide Formula: C20H16BrNO5S2 MolecularWeight: 494.37874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16BrNO5S2/c1-14(23)15-5-9-17(10-6-15)22-29(26,27)20-4-2-3-19(13-20)28(24,25)18-11-7-16(21)8-12-18/h2-13,22H,1H3