N-(1-methylpyrazol-4-yl)-2-nitro-benzenesulfonamide

Systemtic Name: N-(1-methylpyrazol-4-yl)-2-nitro-benzenesulfonamide Openeye Name: N-(1-methylpyrazol-4-yl)-2-nitro-benzenesulfonamide CAS Name: N-(1-methyl-4-pyrazolyl)-2-nitrobenzenesulfonamide IUPAC Name: N-(1-methylpyrazol-4-yl)-2-nitrobenzenesulfonamide Traditional Name: N-(1-methylpyrazol-4-yl)-2-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=CC=C2[N+](=O)[O-]

Isomeric SMILES

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

InChI

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