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

Systemtic Name: N'-(4-chlorophenyl)sulfonyl-2-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]propanehydrazide Openeye Name: N'-(4-chlorophenyl)sulfonyl-2-[1-oxo-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]propanehydrazide CAS Name: N'-(4-chlorophenyl)sulfonyl-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]propanehydrazide IUPAC Name: N'-(4-chlorophenyl)sulfonyl-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]propanehydrazide Traditional Name: N'-(4-chlorophenyl)sulfonyl-2-[1-keto-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]propionohydrazide Formula: C31H25ClN4O4S MolecularWeight: 585.0726

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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(NC5=CC=CC=C54)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(NC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C31H25ClN4O4S/c1-19(30(37)34-35-41(39,40)22-17-15-21(32)16-18-22)36-29(23-11-5-6-12-24(23)31(36)38)27-25-13-7-8-14-26(25)33-28(27)20-9-3-2-4-10-20/h2-19,29,33,35H,1H3,(H,34,37)