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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-oxidanyl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-hydroxy-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-hydroxybenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-hydroxybenzenesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-hydroxy-benzenesulfonamide Formula: C13H11NO5S MolecularWeight: 293.29514

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C13H11NO5S/c15-10-2-4-11(5-3-10)20(16,17)14-9-1-6-12-13(7-9)19-8-18-12/h1-7,14-15H,8H2