N'-(4-tert-butylphenyl)sulfonyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]propanehydrazide

Systemtic Name: N'-(4-tert-butylphenyl)sulfonyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]propanehydrazide Openeye Name: N'-(4-tert-butylphenyl)sulfonyl-2-[1-oxo-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]propanehydrazide CAS Name: N'-(4-tert-butylphenyl)sulfonyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]propanehydrazide IUPAC Name: N'-(4-tert-butylphenyl)sulfonyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]propanehydrazide Traditional Name: N'-(4-tert-butylphenyl)sulfonyl-2-[1-keto-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]propionohydrazide Formula: C36H36N4O4S MolecularWeight: 620.76044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4C(C)C(=O)NNS(=O)(=O)C6=CC=C(C=C6)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4C(C)C(=O)NNS(=O)(=O)C6=CC=C(C=C6)C(C)(C)C

InChI

InChI=1S/C36H36N4O4S/c1-22-14-16-24(17-15-22)32-31(29-12-8-9-13-30(29)37-32)33-27-10-6-7-11-28(27)35(42)40(33)23(2)34(41)38-39-45(43,44)26-20-18-25(19-21-26)36(3,4)5/h6-21,23,33,37,39H,1-5H3,(H,38,41)