N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(methylsulfonylamino)benzenecarboximidate

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(methylsulfonylamino)benzenecarboximidate Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(methanesulfonamido)benzenecarboximidate CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(methanesulfonamido)benzenecarboximidate IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(methanesulfonamido)benzenecarboximidate Traditional Name: N-homoveratryl-2-(methanesulfonamido)benzenecarboximidate Formula: C18H21N2O5S- MolecularWeight: 377.43474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN=C(C2=CC=CC=C2NS(=O)(=O)C)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN=C(C2=CC=CC=C2NS(=O)(=O)C)[O-])OC

InChI

InChI=1S/C18H22N2O5S/c1-24-16-9-8-13(12-17(16)25-2)10-11-19-18(21)14-6-4-5-7-15(14)20-26(3,22)23/h4-9,12,20H,10-11H2,1-3H3,(H,19,21)/p-1