[6-(4-bromophenyl)-1-(4-methylphenyl)sulfonyl-5-(phenylcarbonyl)-2H-pyridin-3-yl]-phenyl-methanone

Systemtic Name: [6-(4-bromophenyl)-1-(4-methylphenyl)sulfonyl-5-(phenylcarbonyl)-2H-pyridin-3-yl]-phenyl-methanone Openeye Name: [5-benzoyl-6-(4-bromophenyl)-1-(p-tolylsulfonyl)-2H-pyridin-3-yl]-phenyl-methanone CAS Name: [5-benzoyl-6-(4-bromophenyl)-1-(4-methylphenyl)sulfonyl-2H-pyridin-3-yl]-phenylmethanone IUPAC Name: [5-benzoyl-6-(4-bromophenyl)-1-(4-methylphenyl)sulfonyl-2H-pyridin-3-yl]-phenylmethanone Traditional Name: [5-benzoyl-6-(4-bromophenyl)-1-tosyl-2H-pyridin-3-yl]-phenyl-methanone Formula: C32H24BrNO4S MolecularWeight: 598.50626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(=CC(=C2C3=CC=C(C=C3)Br)C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC(=CC(=C2C3=CC=C(C=C3)Br)C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H24BrNO4S/c1-22-12-18-28(19-13-22)39(37,38)34-21-26(31(35)24-8-4-2-5-9-24)20-29(32(36)25-10-6-3-7-11-25)30(34)23-14-16-27(33)17-15-23/h2-20H,21H2,1H3