N-(1-methylpyrazol-4-yl)-3-nitro-4-oxidanyl-benzenesulfonamide

Systemtic Name: N-(1-methylpyrazol-4-yl)-3-nitro-4-oxidanyl-benzenesulfonamide Openeye Name: 4-hydroxy-N-(1-methylpyrazol-4-yl)-3-nitro-benzenesulfonamide CAS Name: 4-hydroxy-N-(1-methyl-4-pyrazolyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-hydroxy-N-(1-methylpyrazol-4-yl)-3-nitrobenzenesulfonamide Traditional Name: 4-hydroxy-N-(1-methylpyrazol-4-yl)-3-nitro-benzenesulfonamide Formula: C10H10N4O5S MolecularWeight: 298.2752

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)NS(=O)(=O)C2=CC(=C(C=C2)O)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C=N1)NS(=O)(=O)C2=CC(=C(C=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C10H10N4O5S/c1-13-6-7(5-11-13)12-20(18,19)8-2-3-10(15)9(4-8)14(16)17/h2-6,12,15H,1H3