N-(1,3-benzodioxol-5-ylmethyl)-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3,4-dimethoxy-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3,4-dimethoxybenzenesulfonamide Traditional Name: 3,4-dimethoxy-N-piperonyl-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)NCC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3)OC

InChI

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