2-nitro-4-[(6-pyrazol-1-ylpyridin-3-yl)sulfamoyl]phenolate

Systemtic Name: 2-nitro-4-[(6-pyrazol-1-ylpyridin-3-yl)sulfamoyl]phenolate Openeye Name: 2-nitro-4-[(6-pyrazol-1-yl-3-pyridyl)sulfamoyl]phenolate CAS Name: 2-nitro-4-[[6-(1-pyrazolyl)-3-pyridinyl]sulfamoyl]phenolate IUPAC Name: 2-nitro-4-[(6-pyrazol-1-ylpyridin-3-yl)sulfamoyl]phenolate Traditional Name: 2-nitro-4-[(6-pyrazol-1-yl-3-pyridyl)sulfamoyl]phenolate Formula: C14H10N5O5S- MolecularWeight: 360.3247

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=NC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CN(N=C1)C2=NC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H11N5O5S/c20-13-4-3-11(8-12(13)19(21)22)25(23,24)17-10-2-5-14(15-9-10)18-7-1-6-16-18/h1-9,17,20H/p-1