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

Systemtic Name: 3-nitro-4-oxidanyl-N-(1H-pyrazol-4-yl)benzenesulfonamide Openeye Name: 4-hydroxy-3-nitro-N-(1H-pyrazol-4-yl)benzenesulfonamide CAS Name: 4-hydroxy-3-nitro-N-(1H-pyrazol-4-yl)benzenesulfonamide IUPAC Name: 4-hydroxy-3-nitro-N-(1H-pyrazol-4-yl)benzenesulfonamide Traditional Name: 4-hydroxy-3-nitro-N-(1H-pyrazol-4-yl)benzenesulfonamide Formula: C9H8N4O5S MolecularWeight: 284.24862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)NC2=CNN=C2)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)NC2=CNN=C2)[N+](=O)[O-])O

InChI

InChI=1S/C9H8N4O5S/c14-9-2-1-7(3-8(9)13(15)16)19(17,18)12-6-4-10-11-5-6/h1-5,12,14H,(H,10,11)