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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3,5-bis(chloranyl)benzenesulfonamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3,5-dichloro-benzenesulfonamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3,5-dichlorobenzenesulfonamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3,5-dichlorobenzenesulfonamide Traditional Name: 3,5-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=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

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

InChI

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