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

Systemtic Name: (3E)-6-bromanyl-4-phenyl-3-[5-phenyl-1-(phenylsulfonyl)pyrazolidin-3-ylidene]quinolin-2-one Openeye Name: (3E)-3-[1-(benzenesulfonyl)-5-phenyl-pyrazolidin-3-ylidene]-6-bromo-4-phenyl-quinolin-2-one CAS Name: (3E)-3-[1-(benzenesulfonyl)-5-phenyl-3-pyrazolidinylidene]-6-bromo-4-phenyl-2-quinolinone IUPAC Name: (3E)-3-[1-(benzenesulfonyl)-5-phenylpyrazolidin-3-ylidene]-6-bromo-4-phenylquinolin-2-one Traditional Name: (3E)-3-(1-besyl-5-phenyl-pyrazolidin-3-ylidene)-6-bromo-4-phenyl-carbostyril Formula: C30H22BrN3O3S MolecularWeight: 584.48298

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(NC1=C2C(=C3C=C(C=CC3=NC2=O)Br)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C\1C(N(N/C1=C/2\C(=C3C=C(C=CC3=NC2=O)Br)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H22BrN3O3S/c31-22-16-17-25-24(18-22)28(21-12-6-2-7-13-21)29(30(35)32-25)26-19-27(20-10-4-1-5-11-20)34(33-26)38(36,37)23-14-8-3-9-15-23/h1-18,27,33H,19H2/b29-26+