N-(1,3-benzodioxol-5-yl)-2,5-dimethoxy-benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2,5-dimethoxy-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2,5-dimethoxy-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-2,5-dimethoxybenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2,5-dimethoxybenzenesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2,5-dimethoxy-benzenesulfonamide Formula: C15H15NO6S MolecularWeight: 337.3477

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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