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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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