N-[5-bromanyl-3-(2-methoxyethoxy)pyrazin-2-yl]-2,3-bis(chloranyl)benzenesulfonamide

Systemtic Name: N-[5-bromanyl-3-(2-methoxyethoxy)pyrazin-2-yl]-2,3-bis(chloranyl)benzenesulfonamide Openeye Name: N-[5-bromo-3-(2-methoxyethoxy)pyrazin-2-yl]-2,3-dichloro-benzenesulfonamide CAS Name: N-[5-bromo-3-(2-methoxyethoxy)-2-pyrazinyl]-2,3-dichlorobenzenesulfonamide IUPAC Name: N-[5-bromo-3-(2-methoxyethoxy)pyrazin-2-yl]-2,3-dichlorobenzenesulfonamide Traditional Name: N-[5-bromo-3-(2-methoxyethoxy)pyrazin-2-yl]-2,3-dichloro-benzenesulfonamide Formula: C13H12BrCl2N3O4S MolecularWeight: 457.12708

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=NC(=CN=C1NS(=O)(=O)C2=C(C(=CC=C2)Cl)Cl)Br

Isomeric SMILES

COCCOC1=NC(=CN=C1NS(=O)(=O)C2=C(C(=CC=C2)Cl)Cl)Br

InChI

InChI=1S/C13H12BrCl2N3O4S/c1-22-5-6-23-13-12(17-7-10(14)18-13)19-24(20,21)9-4-2-3-8(15)11(9)16/h2-4,7H,5-6H2,1H3,(H,17,19)