(NE)-N-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate

Systemtic Name: (NE)-N-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate Openeye Name: (NE)-N-(1-isobutyl-2-oxo-indolin-3-ylidene)-2-(2-thienylsulfonylamino)benzenecarbohydrazonate CAS Name: (NE)-N-[1-(2-methylpropyl)-2-oxo-3-indolylidene]-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate IUPAC Name: (NE)-N-[1-(2-methylpropyl)-2-oxoindol-3-ylidene]-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate Traditional Name: (NE)-N-(1-isobutyl-2-keto-indolin-3-ylidene)-2-(2-thienylsulfonylamino)benzenecarbohydrazonate Formula: C23H21N4O4S2- MolecularWeight: 481.56724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=NN=C(C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4)[O-])C1=O

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2/C(=N\N=C(C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4)[O-])/C1=O

InChI

InChI=1S/C23H22N4O4S2/c1-15(2)14-27-19-11-6-4-9-17(19)21(23(27)29)24-25-22(28)16-8-3-5-10-18(16)26-33(30,31)20-12-7-13-32-20/h3-13,15,26H,14H2,1-2H3,(H,25,28)/p-1/b24-21+