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4-[(4Z)-3-methylidene-4-[(3-nitro-4-oxidanyl-phenyl)methylidene]-5-oxidanylidene-pyrazolidin-1-yl]benzenesulfonamide

4-[(4Z)-3-methylidene-4-[(3-nitro-4-oxidanyl-phenyl)methylidene]-5-oxidanylidene-pyrazolidin-1-yl]benzenesulfonamide

Systemtic Name:4-[(4Z)-3-methylidene-4-[(3-nitro-4-oxidanyl-phenyl)methylidene]-5-oxidanylidene-pyrazolidin-1-yl]benzenesulfonamide
Openeye Name:4-[(4Z)-4-[(4-hydroxy-3-nitro-phenyl)methylene]-3-methylene-5-oxo-pyrazolidin-1-yl]benzenesulfonamide
CAS Name:4-[(4Z)-4-[(4-hydroxy-3-nitrophenyl)methylidene]-3-methylene-5-oxo-1-pyrazolidinyl]benzenesulfonamide
IUPAC Name:4-[(4Z)-4-[(4-hydroxy-3-nitrophenyl)methylidene]-3-methylidene-5-oxopyrazolidin-1-yl]benzenesulfonamide
Traditional Name:4-[(4Z)-4-(4-hydroxy-3-nitro-benzylidene)-5-keto-3-methylene-pyrazolidin-1-yl]benzenesulfonamide
Formula: C17H14N4O6S
MolecularWeight: 402.38126
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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=CC2=CC(=C(C=C2)O)[N+](=O)[O-])C(=O)N(N1)C3=CC=C(C=C3)S(=O)(=O)N


Isomeric SMILES

C=C1/C(=C/C2=CC(=C(C=C2)O)[N+](=O)[O-])/C(=O)N(N1)C3=CC=C(C=C3)S(=O)(=O)N


InChI

InChI=1S/C17H14N4O6S/c1-10-14(8-11-2-7-16(22)15(9-11)21(24)25)17(23)20(19-10)12-3-5-13(6-4-12)28(18,26)27/h2-9,19,22H,1H2,(H2,18,26,27)/b14-8-


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