2,3-bis(chloranyl)-N-(5-chloranyl-2-methoxy-6-oxidanylidene-1H-pyrazin-3-yl)benzenesulfonamide

Systemtic Name: 2,3-bis(chloranyl)-N-(5-chloranyl-2-methoxy-6-oxidanylidene-1H-pyrazin-3-yl)benzenesulfonamide Openeye Name: 2,3-dichloro-N-(5-chloro-2-methoxy-6-oxo-1H-pyrazin-3-yl)benzenesulfonamide CAS Name: 2,3-dichloro-N-(5-chloro-2-methoxy-6-oxo-1H-pyrazin-3-yl)benzenesulfonamide IUPAC Name: 2,3-dichloro-N-(5-chloro-2-methoxy-6-oxo-1H-pyrazin-3-yl)benzenesulfonamide Traditional Name: 2,3-dichloro-N-(5-chloro-6-keto-2-methoxy-1H-pyrazin-3-yl)benzenesulfonamide Formula: C11H8Cl3N3O4S MolecularWeight: 384.62292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=C(C(=O)N1)Cl)NS(=O)(=O)C2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

COC1=C(N=C(C(=O)N1)Cl)NS(=O)(=O)C2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C11H8Cl3N3O4S/c1-21-11-9(15-8(14)10(18)16-11)17-22(19,20)6-4-2-3-5(12)7(6)13/h2-4H,1H3,(H,15,17)(H,16,18)