N-[(3,4-dimethoxyphenyl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-veratryl-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C17H19NO6S MolecularWeight: 365.40086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNS(=O)(=O)C2=CC3=C(C=C2)OCCO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNS(=O)(=O)C2=CC3=C(C=C2)OCCO3)OC

InChI

InChI=1S/C17H19NO6S/c1-21-14-5-3-12(9-16(14)22-2)11-18-25(19,20)13-4-6-15-17(10-13)24-8-7-23-15/h3-6,9-10,18H,7-8,11H2,1-2H3