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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=CC(=CC(=C3O)Cl)Cl

Isomeric SMILES

CCN(C1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=CC(=CC(=C3O)Cl)Cl

InChI

InChI=1S/C15H13Cl2NO5S/c1-2-18(10-3-4-12-13(7-10)23-8-22-12)24(20,21)14-6-9(16)5-11(17)15(14)19/h3-7,19H,2,8H2,1H3