N-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-methoxy-benzenesulfonamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-methoxy-benzenesulfonamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-methoxy-benzenesulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-methoxybenzenesulfonamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-methoxybenzenesulfonamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-methoxy-benzenesulfonamide Formula: C15H15NO5S MolecularWeight: 321.3483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=CC=C2)OCCO3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=CC=C2)OCCO3

InChI

InChI=1S/C15H15NO5S/c1-19-11-5-7-12(8-6-11)22(17,18)16-13-3-2-4-14-15(13)21-10-9-20-14/h2-8,16H,9-10H2,1H3