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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3,4-diethoxy-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3,4-diethoxy-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-3,4-diethoxybenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3,4-diethoxybenzenesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3,4-diethoxy-benzenesulfonamide Formula: C17H19NO6S MolecularWeight: 365.40086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCO3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCO3)OCC

InChI

InChI=1S/C17H19NO6S/c1-3-21-14-8-6-13(10-17(14)22-4-2)25(19,20)18-12-5-7-15-16(9-12)24-11-23-15/h5-10,18H,3-4,11H2,1-2H3