N-[2-(1,3-benzodioxol-5-yl)ethyl]-3,5-bis(chloranyl)-2-oxidanyl-benzenesulfonamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3,5-bis(chloranyl)-2-oxidanyl-benzenesulfonamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3,5-dichloro-2-hydroxy-benzenesulfonamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3,5-dichloro-2-hydroxybenzenesulfonamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3,5-dichloro-2-hydroxybenzenesulfonamide Traditional Name: 3,5-dichloro-N-homopiperonyl-2-hydroxy-benzenesulfonamide Formula: C15H13Cl2NO5S MolecularWeight: 390.23842

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCNS(=O)(=O)C3=CC(=CC(=C3O)Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCNS(=O)(=O)C3=CC(=CC(=C3O)Cl)Cl

InChI

InChI=1S/C15H13Cl2NO5S/c16-10-6-11(17)15(19)14(7-10)24(20,21)18-4-3-9-1-2-12-13(5-9)23-8-22-12/h1-2,5-7,18-19H,3-4,8H2