N-(1-ethyl-3-methyl-pyrazol-4-yl)-3-nitro-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N4O4S/c1-3-15-8-12(9(2)13-15)14-21(19,20)11-6-4-5-10(7-11)16(17)18/h4-8,14H,3H2,1-2H3