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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-oxidanyl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-hydroxy-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-hydroxybenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-hydroxybenzenesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-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=CC(=C3)O

Isomeric SMILES

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

InChI

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