6-bromanyl-3-[5-(2-methoxyphenyl)-1-(phenylsulfonyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one

Systemtic Name: 6-bromanyl-3-[5-(2-methoxyphenyl)-1-(phenylsulfonyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one Openeye Name: 3-[1-(benzenesulfonyl)-5-(2-methoxyphenyl)pyrazolidin-3-ylidene]-6-bromo-4-phenyl-quinolin-2-one CAS Name: 3-[1-(benzenesulfonyl)-5-(2-methoxyphenyl)-3-pyrazolidinylidene]-6-bromo-4-phenyl-2-quinolinone IUPAC Name: 3-[1-(benzenesulfonyl)-5-(2-methoxyphenyl)pyrazolidin-3-ylidene]-6-bromo-4-phenylquinolin-2-one Traditional Name: 3-[1-besyl-5-(2-methoxyphenyl)pyrazolidin-3-ylidene]-6-bromo-4-phenyl-carbostyril Formula: C31H24BrN3O4S MolecularWeight: 614.50896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CC(=C3C(=C4C=C(C=CC4=NC3=O)Br)C5=CC=CC=C5)NN2S(=O)(=O)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=CC=C1C2CC(=C3C(=C4C=C(C=CC4=NC3=O)Br)C5=CC=CC=C5)NN2S(=O)(=O)C6=CC=CC=C6

InChI

InChI=1S/C31H24BrN3O4S/c1-39-28-15-9-8-14-23(28)27-19-26(34-35(27)40(37,38)22-12-6-3-7-13-22)30-29(20-10-4-2-5-11-20)24-18-21(32)16-17-25(24)33-31(30)36/h2-18,27,34H,19H2,1H3