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

Systemtic Name: N'-(4-chlorophenyl)sulfonyl-2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanehydrazide Openeye Name: N'-(4-chlorophenyl)sulfonyl-2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxo-isoindolin-2-yl]propanehydrazide CAS Name: N'-(4-chlorophenyl)sulfonyl-2-[1-(1-methyl-2-phenyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]propanehydrazide IUPAC Name: N'-(4-chlorophenyl)sulfonyl-2-[1-(1-methyl-2-phenylindol-3-yl)-3-oxo-1H-isoindol-2-yl]propanehydrazide Traditional Name: N'-(4-chlorophenyl)sulfonyl-2-[1-keto-3-(1-methyl-2-phenyl-indol-3-yl)isoindolin-2-yl]propionohydrazide Formula: C32H27ClN4O4S MolecularWeight: 599.09918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNS(=O)(=O)C1=CC=C(C=C1)Cl)N2C(C3=CC=CC=C3C2=O)C4=C(N(C5=CC=CC=C54)C)C6=CC=CC=C6

Isomeric SMILES

CC(C(=O)NNS(=O)(=O)C1=CC=C(C=C1)Cl)N2C(C3=CC=CC=C3C2=O)C4=C(N(C5=CC=CC=C54)C)C6=CC=CC=C6

InChI

InChI=1S/C32H27ClN4O4S/c1-20(31(38)34-35-42(40,41)23-18-16-22(33)17-19-23)37-30(24-12-6-7-13-25(24)32(37)39)28-26-14-8-9-15-27(26)36(2)29(28)21-10-4-3-5-11-21/h3-20,30,35H,1-2H3,(H,34,38)