2-[(Z)-1,2-bis(chloranyl)ethenoxy]benzenesulfonamide

Systemtic Name: 2-[(Z)-1,2-bis(chloranyl)ethenoxy]benzenesulfonamide Openeye Name: 2-[(Z)-1,2-dichlorovinyloxy]benzenesulfonamide CAS Name: 2-[(Z)-1,2-dichloroethenoxy]benzenesulfonamide IUPAC Name: 2-[(Z)-1,2-dichloroethenoxy]benzenesulfonamide Traditional Name: 2-[(Z)-1,2-dichlorovinyloxy]benzenesulfonamide Formula: C8H7Cl2NO3S MolecularWeight: 268.11708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC(=CCl)Cl)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)O/C(=C/Cl)/Cl)S(=O)(=O)N

InChI

InChI=1S/C8H7Cl2NO3S/c9-5-8(10)14-6-3-1-2-4-7(6)15(11,12)13/h1-5H,(H2,11,12,13)/b8-5+