N-(1,3-benzodioxol-5-ylmethyl)-5-oxidanyl-naphthalene-1-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-oxidanyl-naphthalene-1-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-hydroxy-naphthalene-1-sulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-hydroxy-1-naphthalenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-hydroxynaphthalene-1-sulfonamide Traditional Name: 5-hydroxy-N-piperonyl-naphthalene-1-sulfonamide Formula: C18H15NO5S MolecularWeight: 357.3804

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=CC=CC4=C3C=CC=C4O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=CC=CC4=C3C=CC=C4O

InChI

InChI=1S/C18H15NO5S/c20-15-5-1-4-14-13(15)3-2-6-18(14)25(21,22)19-10-12-7-8-16-17(9-12)24-11-23-16/h1-9,19-20H,10-11H2