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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3,4-dimethoxy-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3,4-dimethoxybenzenesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3,4-dimethoxy-benzenesulfonamide Formula: C15H15NO6S MolecularWeight: 337.3477

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C15H15NO6S/c1-19-12-6-4-11(8-14(12)20-2)23(17,18)16-10-3-5-13-15(7-10)22-9-21-13/h3-8,16H,9H2,1-2H3