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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-ethoxy-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-ethoxy-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-ethoxybenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-ethoxybenzenesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-ethoxy-benzenesulfonamide Formula: C15H15NO5S MolecularWeight: 321.3483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15NO5S/c1-2-19-12-4-6-13(7-5-12)22(17,18)16-11-3-8-14-15(9-11)21-10-20-14/h3-9,16H,2,10H2,1H3