5-(4-bromophenyl)carbonyl-N-(3-ethanoylphenyl)-2-methyl-benzenesulfonamide

Systemtic Name: 5-(4-bromophenyl)carbonyl-N-(3-ethanoylphenyl)-2-methyl-benzenesulfonamide Openeye Name: N-(3-acetylphenyl)-5-(4-bromobenzoyl)-2-methyl-benzenesulfonamide CAS Name: N-(3-acetylphenyl)-5-[(4-bromophenyl)-oxomethyl]-2-methylbenzenesulfonamide IUPAC Name: N-(3-acetylphenyl)-5-(4-bromobenzoyl)-2-methylbenzenesulfonamide Traditional Name: N-(3-acetylphenyl)-5-(4-bromobenzoyl)-2-methyl-benzenesulfonamide Formula: C22H18BrNO4S MolecularWeight: 472.35162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=CC=C(C=C2)Br)S(=O)(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=CC=C(C=C2)Br)S(=O)(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C22H18BrNO4S/c1-14-6-7-18(22(26)16-8-10-19(23)11-9-16)13-21(14)29(27,28)24-20-5-3-4-17(12-20)15(2)25/h3-13,24H,1-2H3