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

Systemtic Name: N'-(4-chlorophenyl)sulfonyl-2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-4-methyl-pentanehydrazide Openeye Name: N'-(4-chlorophenyl)sulfonyl-2-[1-(1H-indol-3-yl)-3-oxo-isoindolin-2-yl]-4-methyl-pentanehydrazide CAS Name: N'-(4-chlorophenyl)sulfonyl-2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-4-methylpentanehydrazide IUPAC Name: N'-(4-chlorophenyl)sulfonyl-2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-4-methylpentanehydrazide Traditional Name: N'-(4-chlorophenyl)sulfonyl-2-[1-(1H-indol-3-yl)-3-keto-isoindolin-2-yl]-4-methyl-valerohydrazide Formula: C28H27ClN4O4S MolecularWeight: 551.05638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NNS(=O)(=O)C1=CC=C(C=C1)Cl)N2C(C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC(C)CC(C(=O)NNS(=O)(=O)C1=CC=C(C=C1)Cl)N2C(C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H27ClN4O4S/c1-17(2)15-25(27(34)31-32-38(36,37)19-13-11-18(29)12-14-19)33-26(21-8-3-4-9-22(21)28(33)35)23-16-30-24-10-6-5-7-20(23)24/h3-14,16-17,25-26,30,32H,15H2,1-2H3,(H,31,34)