N-[2-(1,3-benzodioxol-5-yl)ethyl]-2,6-bis(chloranyl)benzenesulfonamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2,6-bis(chloranyl)benzenesulfonamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2,6-dichloro-benzenesulfonamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2,6-dichlorobenzenesulfonamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2,6-dichlorobenzenesulfonamide Traditional Name: 2,6-dichloro-N-homopiperonyl-benzenesulfonamide Formula: C15H13Cl2NO4S MolecularWeight: 374.23902

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCNS(=O)(=O)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCNS(=O)(=O)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C15H13Cl2NO4S/c16-11-2-1-3-12(17)15(11)23(19,20)18-7-6-10-4-5-13-14(8-10)22-9-21-13/h1-5,8,18H,6-7,9H2