N'-(4-fluorophenyl)sulfonyl-4-methyl-2-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]pentanehydrazide

Systemtic Name: N'-(4-fluorophenyl)sulfonyl-4-methyl-2-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]pentanehydrazide Openeye Name: N'-(4-fluorophenyl)sulfonyl-4-methyl-2-[1-oxo-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]pentanehydrazide CAS Name: N'-(4-fluorophenyl)sulfonyl-4-methyl-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]pentanehydrazide IUPAC Name: N'-(4-fluorophenyl)sulfonyl-4-methyl-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]pentanehydrazide Traditional Name: N'-(4-fluorophenyl)sulfonyl-2-[1-keto-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]-4-methyl-valerohydrazide Formula: C34H31FN4O4S MolecularWeight: 610.697743

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NNS(=O)(=O)C1=CC=C(C=C1)F)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

CC(C)CC(C(=O)NNS(=O)(=O)C1=CC=C(C=C1)F)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C34H31FN4O4S/c1-21(2)20-29(33(40)37-38-44(42,43)24-18-16-23(35)17-19-24)39-32(25-12-6-7-13-26(25)34(39)41)30-27-14-8-9-15-28(27)36-31(30)22-10-4-3-5-11-22/h3-19,21,29,32,36,38H,20H2,1-2H3,(H,37,40)