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

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3,4-bis(chloranyl)benzenesulfonamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3,4-dichloro-benzenesulfonamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3,4-dichlorobenzenesulfonamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3,4-dichlorobenzenesulfonamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3,4-dichloro-benzenesulfonamide Formula: C15H13Cl2NO4S MolecularWeight: 374.23902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H13Cl2NO4S/c1-9(10-2-5-14-15(6-10)22-8-21-14)18-23(19,20)11-3-4-12(16)13(17)7-11/h2-7,9,18H,8H2,1H3