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

Systemtic Name: N-(1-ethylpyrazol-3-yl)-4-nitro-benzenesulfonamide Openeye Name: N-(1-ethylpyrazol-3-yl)-4-nitro-benzenesulfonamide CAS Name: N-(1-ethyl-3-pyrazolyl)-4-nitrobenzenesulfonamide IUPAC Name: N-(1-ethylpyrazol-3-yl)-4-nitrobenzenesulfonamide Traditional Name: N-(1-ethylpyrazol-3-yl)-4-nitro-benzenesulfonamide Formula: C11H12N4O4S MolecularWeight: 296.30238

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCN1C=CC(=N1)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H12N4O4S/c1-2-14-8-7-11(12-14)13-20(18,19)10-5-3-9(4-6-10)15(16)17/h3-8H,2H2,1H3,(H,12,13)