N-[5-bromanyl-3-(2-methoxyethoxy)pyrazin-2-yl]-5-chloranyl-thiophene-2-sulfonamide

Systemtic Name: N-[5-bromanyl-3-(2-methoxyethoxy)pyrazin-2-yl]-5-chloranyl-thiophene-2-sulfonamide Openeye Name: N-[5-bromo-3-(2-methoxyethoxy)pyrazin-2-yl]-5-chloro-thiophene-2-sulfonamide CAS Name: N-[5-bromo-3-(2-methoxyethoxy)-2-pyrazinyl]-5-chloro-2-thiophenesulfonamide IUPAC Name: N-[5-bromo-3-(2-methoxyethoxy)pyrazin-2-yl]-5-chlorothiophene-2-sulfonamide Traditional Name: N-[5-bromo-3-(2-methoxyethoxy)pyrazin-2-yl]-5-chloro-thiophene-2-sulfonamide Formula: C11H11BrClN3O4S2 MolecularWeight: 428.70974

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=NC(=CN=C1NS(=O)(=O)C2=CC=C(S2)Cl)Br

Isomeric SMILES

COCCOC1=NC(=CN=C1NS(=O)(=O)C2=CC=C(S2)Cl)Br

InChI

InChI=1S/C11H11BrClN3O4S2/c1-19-4-5-20-11-10(14-6-7(12)15-11)16-22(17,18)9-3-2-8(13)21-9/h2-3,6H,4-5H2,1H3,(H,14,16)