(3E)-6-bromanyl-3-[5-(4-bromophenyl)-1-(4-methylphenyl)sulfonyl-pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one

Systemtic Name: (3E)-6-bromanyl-3-[5-(4-bromophenyl)-1-(4-methylphenyl)sulfonyl-pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one Openeye Name: (3E)-6-bromo-3-[5-(4-bromophenyl)-1-(p-tolylsulfonyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one CAS Name: (3E)-6-bromo-3-[5-(4-bromophenyl)-1-(4-methylphenyl)sulfonyl-3-pyrazolidinylidene]-4-phenyl-2-quinolinone IUPAC Name: (3E)-6-bromo-3-[5-(4-bromophenyl)-1-(4-methylphenyl)sulfonylpyrazolidin-3-ylidene]-4-phenylquinolin-2-one Traditional Name: (3E)-6-bromo-3-[5-(4-bromophenyl)-1-tosyl-pyrazolidin-3-ylidene]-4-phenyl-carbostyril Formula: C31H23Br2N3O3S MolecularWeight: 677.40562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(CC(=C3C(=C4C=C(C=CC4=NC3=O)Br)C5=CC=CC=C5)N2)C6=CC=C(C=C6)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(C/C(=C\3/C(=C4C=C(C=CC4=NC3=O)Br)C5=CC=CC=C5)/N2)C6=CC=C(C=C6)Br

InChI

InChI=1S/C31H23Br2N3O3S/c1-19-7-14-24(15-8-19)40(38,39)36-28(20-9-11-22(32)12-10-20)18-27(35-36)30-29(21-5-3-2-4-6-21)25-17-23(33)13-16-26(25)34-31(30)37/h2-17,28,35H,18H2,1H3/b30-27+