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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCCNS(=O)(=O)C3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCCNS(=O)(=O)C3=C(C(=CC=C3)Cl)Cl

InChI

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