3-nitro-4-oxidanyl-N-(6-pyrazol-1-ylpyridin-3-yl)benzenesulfonamide

Systemtic Name: 3-nitro-4-oxidanyl-N-(6-pyrazol-1-ylpyridin-3-yl)benzenesulfonamide Openeye Name: 4-hydroxy-3-nitro-N-(6-pyrazol-1-yl-3-pyridyl)benzenesulfonamide CAS Name: 4-hydroxy-3-nitro-N-[6-(1-pyrazolyl)-3-pyridinyl]benzenesulfonamide IUPAC Name: 4-hydroxy-3-nitro-N-(6-pyrazol-1-ylpyridin-3-yl)benzenesulfonamide Traditional Name: 4-hydroxy-3-nitro-N-(6-pyrazol-1-yl-3-pyridyl)benzenesulfonamide Formula: C14H11N5O5S MolecularWeight: 361.33264

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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