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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCN(C1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

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