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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-oxidanyl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-hydroxy-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-hydroxybenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-hydroxybenzenesulfonamide Traditional Name: 4-hydroxy-N-piperonyl-benzenesulfonamide Formula: C14H13NO5S MolecularWeight: 307.32172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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