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

Systemtic Name: N-(1-methylpyrazol-3-yl)-3-nitro-benzenesulfonamide Openeye Name: N-(1-methylpyrazol-3-yl)-3-nitro-benzenesulfonamide CAS Name: N-(1-methyl-3-pyrazolyl)-3-nitrobenzenesulfonamide IUPAC Name: N-(1-methylpyrazol-3-yl)-3-nitrobenzenesulfonamide Traditional Name: N-(1-methylpyrazol-3-yl)-3-nitro-benzenesulfonamide Formula: C10H10N4O4S MolecularWeight: 282.2758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N4O4S/c1-13-6-5-10(11-13)12-19(17,18)9-4-2-3-8(7-9)14(15)16/h2-7H,1H3,(H,11,12)