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[6-(3-nitrophenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]-[(1-phenylpyrazol-4-yl)methoxy]methanolate

[6-(3-nitrophenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]-[(1-phenylpyrazol-4-yl)methoxy]methanolate

Systemtic Name:[6-(3-nitrophenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]-[(1-phenylpyrazol-4-yl)methoxy]methanolate
Openeye Name:[6-(3-nitrophenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]-[(1-phenylpyrazol-4-yl)methoxy]methanolate
CAS Name:[6-(3-nitrophenyl)sulfonylimino-1-cyclohexa-2,4-dienylidene]-[(1-phenyl-4-pyrazolyl)methoxy]methanolate
IUPAC Name:[6-(3-nitrophenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]-[(1-phenylpyrazol-4-yl)methoxy]methanolate
Traditional Name:[6-(3-nitrophenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]-[(1-phenylpyrazol-4-yl)methoxy]methanolate
Formula: C23H17N4O6S-
MolecularWeight: 477.46928
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)COC(=C3C=CC=CC3=NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-])[O-]


Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)COC(=C3C=CC=CC3=NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-])[O-]


InChI

InChI=1S/C23H18N4O6S/c28-23(33-16-17-14-24-26(15-17)18-7-2-1-3-8-18)21-11-4-5-12-22(21)25-34(31,32)20-10-6-9-19(13-20)27(29)30/h1-15,28H,16H2/p-1


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