N-[(1-ethylpyrazol-3-yl)methyl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[(1-ethylpyrazol-3-yl)methyl]-4-nitro-benzenesulfonamide Openeye Name: N-[(1-ethylpyrazol-3-yl)methyl]-4-nitro-benzenesulfonamide CAS Name: N-[(1-ethyl-3-pyrazolyl)methyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[(1-ethylpyrazol-3-yl)methyl]-4-nitrobenzenesulfonamide Traditional Name: N-[(1-ethylpyrazol-3-yl)methyl]-4-nitro-benzenesulfonamide Formula: C12H14N4O4S MolecularWeight: 310.32896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N4O4S/c1-2-15-8-7-10(14-15)9-13-21(19,20)12-5-3-11(4-6-12)16(17)18/h3-8,13H,2,9H2,1H3