(NZ)-N-[(4-morpholin-4-ylphenyl)methylidene]-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate

Systemtic Name: (NZ)-N-[(4-morpholin-4-ylphenyl)methylidene]-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate Openeye Name: (NZ)-N-[(4-morpholinophenyl)methylene]-2-(2-thienylsulfonylamino)benzenecarbohydrazonate CAS Name: (NZ)-N-[[4-(4-morpholinyl)phenyl]methylidene]-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate IUPAC Name: (NZ)-N-[(4-morpholin-4-ylphenyl)methylidene]-2-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate Traditional Name: (NZ)-N-(4-morpholinobenzylidene)-2-(2-thienylsulfonylamino)benzenecarbohydrazonate Formula: C22H21N4O4S2- MolecularWeight: 469.55654

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C=NN=C(C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4)[O-]

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)/C=N\N=C(C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4)[O-]

InChI

InChI=1S/C22H22N4O4S2/c27-22(19-4-1-2-5-20(19)25-32(28,29)21-6-3-15-31-21)24-23-16-17-7-9-18(10-8-17)26-11-13-30-14-12-26/h1-10,15-16,25H,11-14H2,(H,24,27)/p-1/b23-16-