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

Systemtic Name: 2-[(Z)-1,2-bis(chloranyl)ethenoxy]-N-(oxidanylidenemethylidene)benzenesulfonamide Openeye Name: 2-[(Z)-1,2-dichlorovinyloxy]-N-(oxomethylene)benzenesulfonamide CAS Name: 2-[(Z)-1,2-dichloroethenoxy]-N-(oxomethylidene)benzenesulfonamide IUPAC Name: 2-[(Z)-1,2-dichloroethenoxy]-N-(oxomethylidene)benzenesulfonamide Traditional Name: 2-[(Z)-1,2-dichlorovinyloxy]-N-(ketomethylene)benzenesulfonamide Formula: C9H5Cl2NO4S MolecularWeight: 294.1113

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H5Cl2NO4S/c10-5-9(11)16-7-3-1-2-4-8(7)17(14,15)12-6-13/h1-5H/b9-5+