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

Systemtic Name: N'-(4-methoxyphenyl)sulfonyl-3-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanehydrazide Openeye Name: N'-(4-methoxyphenyl)sulfonyl-3-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-isoindolin-2-yl]pentanehydrazide CAS Name: N'-(4-methoxyphenyl)sulfonyl-3-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]pentanehydrazide IUPAC Name: N'-(4-methoxyphenyl)sulfonyl-3-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]pentanehydrazide Traditional Name: 2-[1-keto-3-(2-methyl-1H-indol-3-yl)isoindolin-2-yl]-N'-(4-methoxyphenyl)sulfonyl-3-methyl-valerohydrazide Formula: C30H32N4O5S MolecularWeight: 560.66388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H32N4O5S/c1-5-18(2)27(29(35)32-33-40(37,38)21-16-14-20(39-4)15-17-21)34-28(22-10-6-7-11-23(22)30(34)36)26-19(3)31-25-13-9-8-12-24(25)26/h6-18,27-28,31,33H,5H2,1-4H3,(H,32,35)