N-[2-(1,3-benzodioxol-5-yl)ethyl]-3,4-bis(chloranyl)benzenesulfonamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3,4-bis(chloranyl)benzenesulfonamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3,4-dichloro-benzenesulfonamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3,4-dichlorobenzenesulfonamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3,4-dichlorobenzenesulfonamide Traditional Name: 3,4-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(=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

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