(3E)-5-nitro-3-[[4-(thiophen-2-ylsulfonylamino)phenyl]carbonylhydrazinylidene]indol-2-olate

Systemtic Name: (3E)-5-nitro-3-[[4-(thiophen-2-ylsulfonylamino)phenyl]carbonylhydrazinylidene]indol-2-olate Openeye Name: (3E)-5-nitro-3-[[4-(2-thienylsulfonylamino)benzoyl]hydrazono]indol-2-olate CAS Name: (3E)-5-nitro-3-[[oxo-[4-(thiophen-2-ylsulfonylamino)phenyl]methyl]hydrazinylidene]-2-indololate IUPAC Name: (3E)-5-nitro-3-[[4-(thiophen-2-ylsulfonylamino)benzoyl]hydrazinylidene]indol-2-olate Traditional Name: (3E)-5-nitro-3-[[4-(2-thienylsulfonylamino)benzoyl]hydrazono]indol-2-olate Formula: C19H12N5O6S2- MolecularWeight: 470.45848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NN=C3C4=C(C=CC(=C4)[N+](=O)[O-])N=C3[O-]

Isomeric SMILES

C1=CSC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N/N=C/3\C4=C(C=CC(=C4)[N+](=O)[O-])N=C3[O-]

InChI

InChI=1S/C19H13N5O6S2/c25-18(11-3-5-12(6-4-11)23-32(29,30)16-2-1-9-31-16)22-21-17-14-10-13(24(27)28)7-8-15(14)20-19(17)26/h1-10,23H,(H,22,25)(H,20,21,26)/p-1