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

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

Systemtic Name:6-bromanyl-3-[5-(furan-2-yl)-1-(4-methoxyphenyl)sulfonyl-pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one
Openeye Name:6-bromo-3-[5-(2-furyl)-1-(4-methoxyphenyl)sulfonyl-pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one
CAS Name:6-bromo-3-[5-(2-furanyl)-1-(4-methoxyphenyl)sulfonyl-3-pyrazolidinylidene]-4-phenyl-2-quinolinone
IUPAC Name:6-bromo-3-[5-(furan-2-yl)-1-(4-methoxyphenyl)sulfonylpyrazolidin-3-ylidene]-4-phenylquinolin-2-one
Traditional Name:6-bromo-3-[5-(2-furyl)-1-(4-methoxyphenyl)sulfonyl-pyrazolidin-3-ylidene]-4-phenyl-carbostyril
Formula: C29H22BrN3O5S
MolecularWeight: 604.47108
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2C(CC(=C3C(=C4C=C(C=CC4=NC3=O)Br)C5=CC=CC=C5)N2)C6=CC=CO6


Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2C(CC(=C3C(=C4C=C(C=CC4=NC3=O)Br)C5=CC=CC=C5)N2)C6=CC=CO6


InChI

InChI=1S/C29H22BrN3O5S/c1-37-20-10-12-21(13-11-20)39(35,36)33-25(26-8-5-15-38-26)17-24(32-33)28-27(18-6-3-2-4-7-18)22-16-19(30)9-14-23(22)31-29(28)34/h2-16,25,32H,17H2,1H3


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