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

Systemtic Name: N-[2-[(5R)-3-(6-bromanyl-2-oxidanylidene-4-phenyl-quinolin-3-ylidene)-5-(furan-2-yl)pyrazolidin-1-yl]carbonylphenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[(5R)-3-(6-bromo-2-oxo-4-phenyl-3-quinolylidene)-5-(2-furyl)pyrazolidine-1-carbonyl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[[(5R)-3-(6-bromo-2-oxo-4-phenyl-3-quinolinylidene)-5-(2-furanyl)-1-pyrazolidinyl]-oxomethyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[(5R)-3-(6-bromo-2-oxo-4-phenylquinolin-3-ylidene)-5-(furan-2-yl)pyrazolidine-1-carbonyl]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[(5R)-3-(6-bromo-2-keto-4-phenyl-3-quinolylidene)-5-(2-furyl)pyrazolidine-1-carbonyl]phenyl]-4-methyl-benzenesulfonamide Formula: C36H27BrN4O5S MolecularWeight: 707.59238

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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=CO7

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N3[C@H](CC(=C4C(=C5C=C(C=CC5=NC4=O)Br)C6=CC=CC=C6)N3)C7=CC=CO7

InChI

InChI=1S/C36H27BrN4O5S/c1-22-13-16-25(17-14-22)47(44,45)40-29-11-6-5-10-26(29)36(43)41-31(32-12-7-19-46-32)21-30(39-41)34-33(23-8-3-2-4-9-23)27-20-24(37)15-18-28(27)38-35(34)42/h2-20,31,39-40H,21H2,1H3/t31-/m1/s1