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

Systemtic Name: 3-nitro-N-(1H-pyrazol-4-yl)benzenesulfonamide Openeye Name: 3-nitro-N-(1H-pyrazol-4-yl)benzenesulfonamide CAS Name: 3-nitro-N-(1H-pyrazol-4-yl)benzenesulfonamide IUPAC Name: 3-nitro-N-(1H-pyrazol-4-yl)benzenesulfonamide Traditional Name: 3-nitro-N-(1H-pyrazol-4-yl)benzenesulfonamide Formula: C9H8N4O4S MolecularWeight: 268.24922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N4O4S/c14-13(15)8-2-1-3-9(4-8)18(16,17)12-7-5-10-11-6-7/h1-6,12H,(H,10,11)