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

Systemtic Name: N'-(4-chlorophenyl)sulfonyl-2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanehydrazide Openeye Name: N'-(4-chlorophenyl)sulfonyl-2-[1-(1,2-dimethylindol-3-yl)-3-oxo-isoindolin-2-yl]propanehydrazide CAS Name: N'-(4-chlorophenyl)sulfonyl-2-[1-(1,2-dimethyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]propanehydrazide IUPAC Name: N'-(4-chlorophenyl)sulfonyl-2-[1-(1,2-dimethylindol-3-yl)-3-oxo-1H-isoindol-2-yl]propanehydrazide Traditional Name: N'-(4-chlorophenyl)sulfonyl-2-[1-(1,2-dimethylindol-3-yl)-3-keto-isoindolin-2-yl]propionohydrazide Formula: C27H25ClN4O4S MolecularWeight: 537.0298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3C(C)C(=O)NNS(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3C(C)C(=O)NNS(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H25ClN4O4S/c1-16-24(22-10-6-7-11-23(22)31(16)3)25-20-8-4-5-9-21(20)27(34)32(25)17(2)26(33)29-30-37(35,36)19-14-12-18(28)13-15-19/h4-15,17,25,30H,1-3H3,(H,29,33)