(NZ)-N-[4-(1,3-benzodioxol-5-yl)butan-2-ylidene]-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate

Systemtic Name: (NZ)-N-[4-(1,3-benzodioxol-5-yl)butan-2-ylidene]-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate Openeye Name: (NZ)-N-[3-(1,3-benzodioxol-5-yl)-1-methyl-propylidene]-2-(2-thienylsulfonylamino)benzenecarbohydrazonate CAS Name: (NZ)-N-[4-(1,3-benzodioxol-5-yl)butan-2-ylidene]-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate IUPAC Name: (NZ)-N-[4-(1,3-benzodioxol-5-yl)butan-2-ylidene]-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate Traditional Name: (NZ)-N-[3-(1,3-benzodioxol-5-yl)-1-methyl-propylidene]-2-(2-thienylsulfonylamino)benzenecarbohydrazonate Formula: C22H20N3O5S2- MolecularWeight: 470.5413

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(C1=CC=CC=C1NS(=O)(=O)C2=CC=CS2)[O-])CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C/C(=N/N=C(C1=CC=CC=C1NS(=O)(=O)C2=CC=CS2)[O-])/CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H21N3O5S2/c1-15(8-9-16-10-11-19-20(13-16)30-14-29-19)23-24-22(26)17-5-2-3-6-18(17)25-32(27,28)21-7-4-12-31-21/h2-7,10-13,25H,8-9,14H2,1H3,(H,24,26)/p-1/b23-15-