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

Systemtic Name: N-(1-methylpyrazol-3-yl)-4-nitro-benzenesulfonamide Openeye Name: N-(1-methylpyrazol-3-yl)-4-nitro-benzenesulfonamide CAS Name: N-(1-methyl-3-pyrazolyl)-4-nitrobenzenesulfonamide IUPAC Name: N-(1-methylpyrazol-3-yl)-4-nitrobenzenesulfonamide Traditional Name: N-(1-methylpyrazol-3-yl)-4-nitro-benzenesulfonamide Formula: C10H10N4O4S MolecularWeight: 282.2758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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