(NZ)-N-[1-(3-methoxyphenyl)ethylidene]-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate

Systemtic Name: (NZ)-N-[1-(3-methoxyphenyl)ethylidene]-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate Openeye Name: (NZ)-N-[1-(3-methoxyphenyl)ethylidene]-2-(2-thienylsulfonylamino)benzenecarbohydrazonate CAS Name: (NZ)-N-[1-(3-methoxyphenyl)ethylidene]-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate IUPAC Name: (NZ)-N-[1-(3-methoxyphenyl)ethylidene]-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate Traditional Name: (NZ)-N-[1-(3-methoxyphenyl)ethylidene]-2-(2-thienylsulfonylamino)benzenecarbohydrazonate Formula: C20H18N3O4S2- MolecularWeight: 428.50462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(C1=CC=CC=C1NS(=O)(=O)C2=CC=CS2)[O-])C3=CC(=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O4S2/c1-14(15-7-5-8-16(13-15)27-2)21-22-20(24)17-9-3-4-10-18(17)23-29(25,26)19-11-6-12-28-19/h3-13,23H,1-2H3,(H,22,24)/p-1/b21-14-