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

Systemtic Name: 6-bromanyl-3-[1-(4-methylphenyl)sulfonyl-5-(2-phenylethenyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one Openeye Name: 6-bromo-4-phenyl-3-[1-(p-tolylsulfonyl)-5-styryl-pyrazolidin-3-ylidene]quinolin-2-one CAS Name: 6-bromo-3-[1-(4-methylphenyl)sulfonyl-5-(2-phenylethenyl)-3-pyrazolidinylidene]-4-phenyl-2-quinolinone IUPAC Name: 6-bromo-3-[1-(4-methylphenyl)sulfonyl-5-(2-phenylethenyl)pyrazolidin-3-ylidene]-4-phenylquinolin-2-one Traditional Name: 6-bromo-4-phenyl-3-(5-styryl-1-tosyl-pyrazolidin-3-ylidene)carbostyril Formula: C33H26BrN3O3S MolecularWeight: 624.54684

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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)C=CC6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(CC(=C3C(=C4C=C(C=CC4=NC3=O)Br)C5=CC=CC=C5)N2)C=CC6=CC=CC=C6

InChI

InChI=1S/C33H26BrN3O3S/c1-22-12-17-27(18-13-22)41(39,40)37-26(16-14-23-8-4-2-5-9-23)21-30(36-37)32-31(24-10-6-3-7-11-24)28-20-25(34)15-19-29(28)35-33(32)38/h2-20,26,36H,21H2,1H3