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

Systemtic Name: N'-(4-chlorophenyl)sulfonyl-4-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanehydrazide Openeye Name: N'-(4-chlorophenyl)sulfonyl-4-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-isoindolin-2-yl]pentanehydrazide CAS Name: N'-(4-chlorophenyl)sulfonyl-4-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]pentanehydrazide IUPAC Name: N'-(4-chlorophenyl)sulfonyl-4-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]pentanehydrazide Traditional Name: N'-(4-chlorophenyl)sulfonyl-2-[1-keto-3-(2-methyl-1H-indol-3-yl)isoindolin-2-yl]-4-methyl-valerohydrazide Formula: C29H29ClN4O4S MolecularWeight: 565.08296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3C(CC(C)C)C(=O)NNS(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3C(CC(C)C)C(=O)NNS(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H29ClN4O4S/c1-17(2)16-25(28(35)32-33-39(37,38)20-14-12-19(30)13-15-20)34-27(21-8-4-5-9-22(21)29(34)36)26-18(3)31-24-11-7-6-10-23(24)26/h4-15,17,25,27,31,33H,16H2,1-3H3,(H,32,35)