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

Systemtic Name: N'-(4-methoxyphenyl)sulfonyl-2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanehydrazide Openeye Name: N'-(4-methoxyphenyl)sulfonyl-2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxo-isoindolin-2-yl]acetohydrazide CAS Name: N'-(4-methoxyphenyl)sulfonyl-2-[1-(1-methyl-2-phenyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]acetohydrazide IUPAC Name: N'-(4-methoxyphenyl)sulfonyl-2-[1-(1-methyl-2-phenylindol-3-yl)-3-oxo-1H-isoindol-2-yl]acetohydrazide Traditional Name: 2-[1-keto-3-(1-methyl-2-phenyl-indol-3-yl)isoindolin-2-yl]-N'-(4-methoxyphenyl)sulfonyl-acetohydrazide Formula: C32H28N4O5S MolecularWeight: 580.65352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4C5=CC=CC=C5C(=O)N4CC(=O)NNS(=O)(=O)C6=CC=C(C=C6)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4C5=CC=CC=C5C(=O)N4CC(=O)NNS(=O)(=O)C6=CC=C(C=C6)OC

InChI

InChI=1S/C32H28N4O5S/c1-35-27-15-9-8-14-26(27)29(30(35)21-10-4-3-5-11-21)31-24-12-6-7-13-25(24)32(38)36(31)20-28(37)33-34-42(39,40)23-18-16-22(41-2)17-19-23/h3-19,31,34H,20H2,1-2H3,(H,33,37)