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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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