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

Systemtic Name: N-[4-[(5R)-3-(6-bromanyl-2-oxidanylidene-4-phenyl-quinolin-3-ylidene)-5-(4-bromophenyl)pyrazolidin-1-yl]carbonylphenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-[(5R)-3-(6-bromo-2-oxo-4-phenyl-3-quinolylidene)-5-(4-bromophenyl)pyrazolidine-1-carbonyl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-[[(5R)-3-(6-bromo-2-oxo-4-phenyl-3-quinolinylidene)-5-(4-bromophenyl)-1-pyrazolidinyl]-oxomethyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-[(5R)-3-(6-bromo-2-oxo-4-phenylquinolin-3-ylidene)-5-(4-bromophenyl)pyrazolidine-1-carbonyl]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-[(5R)-3-(6-bromo-2-keto-4-phenyl-3-quinolylidene)-5-(4-bromophenyl)pyrazolidine-1-carbonyl]phenyl]-4-methyl-benzenesulfonamide Formula: C38H28Br2N4O4S MolecularWeight: 796.52632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N3C(CC(=C4C(=C5C=C(C=CC5=NC4=O)Br)C6=CC=CC=C6)N3)C7=CC=C(C=C7)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N3[C@H](CC(=C4C(=C5C=C(C=CC5=NC4=O)Br)C6=CC=CC=C6)N3)C7=CC=C(C=C7)Br

InChI

InChI=1S/C38H28Br2N4O4S/c1-23-7-18-30(19-8-23)49(47,48)43-29-16-11-26(12-17-29)38(46)44-34(24-9-13-27(39)14-10-24)22-33(42-44)36-35(25-5-3-2-4-6-25)31-21-28(40)15-20-32(31)41-37(36)45/h2-21,34,42-43H,22H2,1H3/t34-/m1/s1