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

Systemtic Name: N-[2-[3-(6-chloranyl-2-oxidanylidene-4-phenyl-quinolin-3-ylidene)-5-(2-phenylethenyl)pyrazolidin-1-yl]carbonylphenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[3-(6-chloro-2-oxo-4-phenyl-3-quinolylidene)-5-styryl-pyrazolidine-1-carbonyl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[[3-(6-chloro-2-oxo-4-phenyl-3-quinolinylidene)-5-(2-phenylethenyl)-1-pyrazolidinyl]-oxomethyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[3-(6-chloro-2-oxo-4-phenylquinolin-3-ylidene)-5-(2-phenylethenyl)pyrazolidine-1-carbonyl]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[3-(6-chloro-2-keto-4-phenyl-3-quinolylidene)-5-styryl-pyrazolidine-1-carbonyl]phenyl]-4-methyl-benzenesulfonamide Formula: C40H31ClN4O4S MolecularWeight: 699.21654

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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)Cl)C6=CC=CC=C6)N3)C=CC7=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)Cl)C6=CC=CC=C6)N3)C=CC7=CC=CC=C7

InChI

InChI=1S/C40H31ClN4O4S/c1-26-16-21-31(22-17-26)50(48,49)44-35-15-9-8-14-32(35)40(47)45-30(20-18-27-10-4-2-5-11-27)25-36(43-45)38-37(28-12-6-3-7-13-28)33-24-29(41)19-23-34(33)42-39(38)46/h2-24,30,43-44H,25H2,1H3