(2E)-6-azanyl-2-[(4-nitro-2-oxidanyl-phenyl)hydrazinylidene]-5-oxidanylidene-N-phenyl-pyridine-3-sulfonamide

Systemtic Name: (2E)-6-azanyl-2-[(4-nitro-2-oxidanyl-phenyl)hydrazinylidene]-5-oxidanylidene-N-phenyl-pyridine-3-sulfonamide Openeye Name: (2E)-6-amino-2-[(2-hydroxy-4-nitro-phenyl)hydrazono]-5-oxo-N-phenyl-pyridine-3-sulfonamide CAS Name: (2E)-6-amino-2-[(2-hydroxy-4-nitrophenyl)hydrazinylidene]-5-oxo-N-phenyl-3-pyridinesulfonamide IUPAC Name: (2E)-6-amino-2-[(2-hydroxy-4-nitrophenyl)hydrazinylidene]-5-oxo-N-phenylpyridine-3-sulfonamide Traditional Name: (2E)-6-amino-2-[(2-hydroxy-4-nitro-phenyl)hydrazono]-5-keto-N-phenyl-pyridine-3-sulfonamide Formula: C17H14N6O6S MolecularWeight: 430.39466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=O)C(=NC2=NNC3=C(C=C(C=C3)[N+](=O)[O-])O)N

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C\2=CC(=O)C(=N/C2=N/NC3=C(C=C(C=C3)[N+](=O)[O-])O)N

InChI

InChI=1S/C17H14N6O6S/c18-16-14(25)9-15(30(28,29)22-10-4-2-1-3-5-10)17(19-16)21-20-12-7-6-11(23(26)27)8-13(12)24/h1-9,20,22,24H,(H2,18,19,21)