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

Systemtic Name: (3E)-6-bromanyl-3-[1-(4-methylphenyl)sulfonyl-5-phenyl-pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one Openeye Name: (3E)-6-bromo-4-phenyl-3-[5-phenyl-1-(p-tolylsulfonyl)pyrazolidin-3-ylidene]quinolin-2-one CAS Name: (3E)-6-bromo-3-[1-(4-methylphenyl)sulfonyl-5-phenyl-3-pyrazolidinylidene]-4-phenyl-2-quinolinone IUPAC Name: (3E)-6-bromo-3-[1-(4-methylphenyl)sulfonyl-5-phenylpyrazolidin-3-ylidene]-4-phenylquinolin-2-one Traditional Name: (3E)-6-bromo-4-phenyl-3-(5-phenyl-1-tosyl-pyrazolidin-3-ylidene)carbostyril Formula: C31H24BrN3O3S MolecularWeight: 598.50956

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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=CC=C6

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=CC=C6

InChI

InChI=1S/C31H24BrN3O3S/c1-20-12-15-24(16-13-20)39(37,38)35-28(21-8-4-2-5-9-21)19-27(34-35)30-29(22-10-6-3-7-11-22)25-18-23(32)14-17-26(25)33-31(30)36/h2-18,28,34H,19H2,1H3/b30-27+