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

Systemtic Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N'-(4-methoxyphenyl)sulfonyl-propanehydrazide Openeye Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxo-isoindolin-2-yl]-N'-(4-methoxyphenyl)sulfonyl-propanehydrazide CAS Name: 2-[1-(1,2-dimethyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-N'-(4-methoxyphenyl)sulfonylpropanehydrazide IUPAC Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-N'-(4-methoxyphenyl)sulfonylpropanehydrazide Traditional Name: 2-[1-(1,2-dimethylindol-3-yl)-3-keto-isoindolin-2-yl]-N'-(4-methoxyphenyl)sulfonyl-propionohydrazide Formula: C28H28N4O5S MolecularWeight: 532.61072

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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)OC

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)OC

InChI

InChI=1S/C28H28N4O5S/c1-17-25(23-11-7-8-12-24(23)31(17)3)26-21-9-5-6-10-22(21)28(34)32(26)18(2)27(33)29-30-38(35,36)20-15-13-19(37-4)14-16-20/h5-16,18,26,30H,1-4H3,(H,29,33)