N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dimethoxy-benzenesulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dimethoxybenzenesulfonamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dimethoxy-benzenesulfonamide Formula: C16H17NO6S MolecularWeight: 351.37428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCCO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCCO3)OC

InChI

InChI=1S/C16H17NO6S/c1-20-13-6-4-12(10-15(13)21-2)24(18,19)17-11-3-5-14-16(9-11)23-8-7-22-14/h3-6,9-10,17H,7-8H2,1-2H3