(NZ)-N-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate

Systemtic Name: (NZ)-N-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate Openeye Name: (NZ)-N-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-2-(2-thienylsulfonylamino)benzenecarbohydrazonate CAS Name: (NZ)-N-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate IUPAC Name: (NZ)-N-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate Traditional Name: (NZ)-N-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-2-(2-thienylsulfonylamino)benzenecarbohydrazonate Formula: C21H18N3O4S2- MolecularWeight: 440.51532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC=NN=C(C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3)[O-]

Isomeric SMILES

COC1=CC=CC=C1/C=C/C=N\N=C(C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3)[O-]

InChI

InChI=1S/C21H19N3O4S2/c1-28-19-12-5-2-8-16(19)9-6-14-22-23-21(25)17-10-3-4-11-18(17)24-30(26,27)20-13-7-15-29-20/h2-15,24H,1H3,(H,23,25)/p-1/b9-6+,22-14-