4-methoxy-3-nitro-N-(1H-pyrazol-4-yl)benzenesulfonamide

Systemtic Name: 4-methoxy-3-nitro-N-(1H-pyrazol-4-yl)benzenesulfonamide Openeye Name: 4-methoxy-3-nitro-N-(1H-pyrazol-4-yl)benzenesulfonamide CAS Name: 4-methoxy-3-nitro-N-(1H-pyrazol-4-yl)benzenesulfonamide IUPAC Name: 4-methoxy-3-nitro-N-(1H-pyrazol-4-yl)benzenesulfonamide Traditional Name: 4-methoxy-3-nitro-N-(1H-pyrazol-4-yl)benzenesulfonamide Formula: C10H10N4O5S MolecularWeight: 298.2752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CNN=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CNN=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H10N4O5S/c1-19-10-3-2-8(4-9(10)14(15)16)20(17,18)13-7-5-11-12-6-7/h2-6,13H,1H3,(H,11,12)