N-[(3,4-dimethoxyphenyl)methoxy]methanesulfonamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methoxy]methanesulfonamide Openeye Name: N-[(3,4-dimethoxyphenyl)methoxy]methanesulfonamide CAS Name: N-[(3,4-dimethoxyphenyl)methoxy]methanesulfonamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methoxy]methanesulfonamide Traditional Name: N-veratryloxymethanesulfonamide Formula: C10H15NO5S MolecularWeight: 261.2948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CONS(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CONS(=O)(=O)C)OC

InChI

InChI=1S/C10H15NO5S/c1-14-9-5-4-8(6-10(9)15-2)7-16-11-17(3,12)13/h4-6,11H,7H2,1-3H3