3-nitro-4-oxidanyl-N-[2-(pyrazol-1-ylmethyl)phenyl]benzenesulfonamide

Systemtic Name: 3-nitro-4-oxidanyl-N-[2-(pyrazol-1-ylmethyl)phenyl]benzenesulfonamide Openeye Name: 4-hydroxy-3-nitro-N-[2-(pyrazol-1-ylmethyl)phenyl]benzenesulfonamide CAS Name: 4-hydroxy-3-nitro-N-[2-(1-pyrazolylmethyl)phenyl]benzenesulfonamide IUPAC Name: 4-hydroxy-3-nitro-N-[2-(pyrazol-1-ylmethyl)phenyl]benzenesulfonamide Traditional Name: 4-hydroxy-3-nitro-N-[2-(pyrazol-1-ylmethyl)phenyl]benzenesulfonamide Formula: C16H14N4O5S MolecularWeight: 374.37116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=CC=N2)NS(=O)(=O)C3=CC(=C(C=C3)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=CC=N2)NS(=O)(=O)C3=CC(=C(C=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O5S/c21-16-7-6-13(10-15(16)20(22)23)26(24,25)18-14-5-2-1-4-12(14)11-19-9-3-8-17-19/h1-10,18,21H,11H2