N-[3-(3-ethoxy-4-nitro-pyrazol-1-yl)propyl]-1-ethyl-3-methyl-pyrazole-4-sulfonamide

Systemtic Name: N-[3-(3-ethoxy-4-nitro-pyrazol-1-yl)propyl]-1-ethyl-3-methyl-pyrazole-4-sulfonamide Openeye Name: N-[3-(3-ethoxy-4-nitro-pyrazol-1-yl)propyl]-1-ethyl-3-methyl-pyrazole-4-sulfonamide CAS Name: N-[3-(3-ethoxy-4-nitro-1-pyrazolyl)propyl]-1-ethyl-3-methyl-4-pyrazolesulfonamide IUPAC Name: N-[3-(3-ethoxy-4-nitropyrazol-1-yl)propyl]-1-ethyl-3-methylpyrazole-4-sulfonamide Traditional Name: N-[3-(3-ethoxy-4-nitro-pyrazol-1-yl)propyl]-1-ethyl-3-methyl-pyrazole-4-sulfonamide Formula: C14H22N6O5S MolecularWeight: 386.42668

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)S(=O)(=O)NCCCN2C=C(C(=N2)OCC)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C(=N1)C)S(=O)(=O)NCCCN2C=C(C(=N2)OCC)[N+](=O)[O-]

InChI

InChI=1S/C14H22N6O5S/c1-4-18-10-13(11(3)16-18)26(23,24)15-7-6-8-19-9-12(20(21)22)14(17-19)25-5-2/h9-10,15H,4-8H2,1-3H3