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N-[2-(4-ethoxyphenoxy)ethyl]-2-(methylsulfonylamino)benzenecarboximidate
N-[2-(4-ethoxyphenoxy)ethyl]-2-(methylsulfonylamino)benzenecarboximidate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)OCCN=C(C2=CC=CC=C2NS(=O)(=O)C)[O-]
Isomeric SMILES
CCOC1=CC=C(C=C1)OCCN=C(C2=CC=CC=C2NS(=O)(=O)C)[O-]
InChI
InChI=1S/C18H22N2O5S/c1-3-24-14-8-10-15(11-9-14)25-13-12-19-18(21)16-6-4-5-7-17(16)20-26(2,22)23/h4-11,20H,3,12-13H2,1-2H3,(H,19,21)/p-1
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