N-[2-[3-(6-bromanyl-2-oxidanylidene-4-phenyl-quinolin-3-ylidene)-5-phenyl-pyrazolidin-1-yl]carbonylphenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-[3-(6-bromanyl-2-oxidanylidene-4-phenyl-quinolin-3-ylidene)-5-phenyl-pyrazolidin-1-yl]carbonylphenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[3-(6-bromo-2-oxo-4-phenyl-3-quinolylidene)-5-phenyl-pyrazolidine-1-carbonyl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[[3-(6-bromo-2-oxo-4-phenyl-3-quinolinylidene)-5-phenyl-1-pyrazolidinyl]-oxomethyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[3-(6-bromo-2-oxo-4-phenylquinolin-3-ylidene)-5-phenylpyrazolidine-1-carbonyl]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[3-(6-bromo-2-keto-4-phenyl-3-quinolylidene)-5-phenyl-pyrazolidine-1-carbonyl]phenyl]-4-methyl-benzenesulfonamide Formula: C38H29BrN4O4S MolecularWeight: 717.63026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N3C(CC(=C4C(=C5C=C(C=CC5=NC4=O)Br)C6=CC=CC=C6)N3)C7=CC=CC=C7

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N3C(CC(=C4C(=C5C=C(C=CC5=NC4=O)Br)C6=CC=CC=C6)N3)C7=CC=CC=C7

InChI

InChI=1S/C38H29BrN4O4S/c1-24-16-19-28(20-17-24)48(46,47)42-32-15-9-8-14-29(32)38(45)43-34(25-10-4-2-5-11-25)23-33(41-43)36-35(26-12-6-3-7-13-26)30-22-27(39)18-21-31(30)40-37(36)44/h2-22,34,41-42H,23H2,1H3