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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxidanyl-benzenesulfonamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-hydroxy-benzenesulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-hydroxybenzenesulfonamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-hydroxybenzenesulfonamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-hydroxy-benzenesulfonamide Formula: C14H13NO5S MolecularWeight: 307.32172

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC=CC(=C3)O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC=CC(=C3)O

InChI

InChI=1S/C14H13NO5S/c16-11-2-1-3-12(9-11)21(17,18)15-10-4-5-13-14(8-10)20-7-6-19-13/h1-5,8-9,15-16H,6-7H2