(NZ)-N-[(4-chloranyl-3-nitro-phenyl)methylidene]-4-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate

Systemtic Name: (NZ)-N-[(4-chloranyl-3-nitro-phenyl)methylidene]-4-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate Openeye Name: (NZ)-N-[(4-chloro-3-nitro-phenyl)methylene]-4-(2-thienylsulfonylamino)benzenecarbohydrazonate CAS Name: (NZ)-N-[(4-chloro-3-nitrophenyl)methylidene]-4-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate IUPAC Name: (NZ)-N-[(4-chloro-3-nitrophenyl)methylidene]-4-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate Traditional Name: (NZ)-N-(4-chloro-3-nitro-benzylidene)-4-(2-thienylsulfonylamino)benzenecarbohydrazonate Formula: C18H12ClN4O5S2- MolecularWeight: 463.89468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=NN=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CSC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=N/N=C\C3=CC(=C(C=C3)Cl)[N+](=O)[O-])[O-]

InChI

InChI=1S/C18H13ClN4O5S2/c19-15-8-3-12(10-16(15)23(25)26)11-20-21-18(24)13-4-6-14(7-5-13)22-30(27,28)17-2-1-9-29-17/h1-11,22H,(H,21,24)/p-1/b20-11-