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N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-ethyl-ethanesulfonamide

N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-ethyl-ethanesulfonamide

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-ethyl-ethanesulfonamide
Openeye Name:N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-ethyl-ethanesulfonamide
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-ethylethanesulfonamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-ethylethanesulfonamide
Traditional Name:N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-ethyl-ethanesulfonamide
Formula: C18H24N4O6S
MolecularWeight: 424.47136
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1COC2=CC=CC=C2O1)S(=O)(=O)CCN3C(=C(C(=N3)C)[N+](=O)[O-])C


Isomeric SMILES

CCN(CC1COC2=CC=CC=C2O1)S(=O)(=O)CCN3C(=C(C(=N3)C)[N+](=O)[O-])C


InChI

InChI=1S/C18H24N4O6S/c1-4-20(11-15-12-27-16-7-5-6-8-17(16)28-15)29(25,26)10-9-21-14(3)18(22(23)24)13(2)19-21/h5-8,15H,4,9-12H2,1-3H3


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