N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methoxy-benzenesulfonamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methoxy-benzenesulfonamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methoxy-benzenesulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methoxybenzenesulfonamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methoxybenzenesulfonamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methoxy-benzenesulfonamide Formula: C15H15NO5S MolecularWeight: 321.3483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCCO3

InChI

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