(3E)-6-chloranyl-3-[5-(4-dimethylaminophenyl)-1-(phenylsulfonyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one

Systemtic Name: (3E)-6-chloranyl-3-[5-(4-dimethylaminophenyl)-1-(phenylsulfonyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one Openeye Name: (3E)-3-[1-(benzenesulfonyl)-5-(4-dimethylaminophenyl)pyrazolidin-3-ylidene]-6-chloro-4-phenyl-quinolin-2-one CAS Name: (3E)-3-[1-(benzenesulfonyl)-5-(4-dimethylaminophenyl)-3-pyrazolidinylidene]-6-chloro-4-phenyl-2-quinolinone IUPAC Name: (3E)-3-[1-(benzenesulfonyl)-5-(4-dimethylaminophenyl)pyrazolidin-3-ylidene]-6-chloro-4-phenylquinolin-2-one Traditional Name: (3E)-3-[1-besyl-5-(4-dimethylaminophenyl)pyrazolidin-3-ylidene]-6-chloro-4-phenyl-carbostyril Formula: C32H27ClN4O3S MolecularWeight: 583.09978

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2CC(=C3C(=C4C=C(C=CC4=NC3=O)Cl)C5=CC=CC=C5)NN2S(=O)(=O)C6=CC=CC=C6

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2C/C(=C\3/C(=C4C=C(C=CC4=NC3=O)Cl)C5=CC=CC=C5)/NN2S(=O)(=O)C6=CC=CC=C6

InChI

InChI=1S/C32H27ClN4O3S/c1-36(2)24-16-13-21(14-17-24)29-20-28(35-37(29)41(39,40)25-11-7-4-8-12-25)31-30(22-9-5-3-6-10-22)26-19-23(33)15-18-27(26)34-32(31)38/h3-19,29,35H,20H2,1-2H3/b31-28+