N-(1-ethylpyrazol-4-yl)-2,3-dimethyl-5-nitro-benzenesulfonamide

Systemtic Name: N-(1-ethylpyrazol-4-yl)-2,3-dimethyl-5-nitro-benzenesulfonamide Openeye Name: N-(1-ethylpyrazol-4-yl)-2,3-dimethyl-5-nitro-benzenesulfonamide CAS Name: N-(1-ethyl-4-pyrazolyl)-2,3-dimethyl-5-nitrobenzenesulfonamide IUPAC Name: N-(1-ethylpyrazol-4-yl)-2,3-dimethyl-5-nitrobenzenesulfonamide Traditional Name: N-(1-ethylpyrazol-4-yl)-2,3-dimethyl-5-nitro-benzenesulfonamide Formula: C13H16N4O4S MolecularWeight: 324.35554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O4S/c1-4-16-8-11(7-14-16)15-22(20,21)13-6-12(17(18)19)5-9(2)10(13)3/h5-8,15H,4H2,1-3H3