N-[5-bromanyl-3-(2-methoxyethoxy)pyrazin-2-yl]-3-chloranyl-6-sulfanylidene-cyclohexa-1,3-diene-1-sulfonamide

Systemtic Name: N-[5-bromanyl-3-(2-methoxyethoxy)pyrazin-2-yl]-3-chloranyl-6-sulfanylidene-cyclohexa-1,3-diene-1-sulfonamide Openeye Name: N-[5-bromo-3-(2-methoxyethoxy)pyrazin-2-yl]-3-chloro-6-thioxo-cyclohexa-1,3-diene-1-sulfonamide CAS Name: N-[5-bromo-3-(2-methoxyethoxy)-2-pyrazinyl]-3-chloro-6-sulfanylidene-1-cyclohexa-1,3-dienesulfonamide IUPAC Name: N-[5-bromo-3-(2-methoxyethoxy)pyrazin-2-yl]-3-chloro-6-sulfanylidenecyclohexa-1,3-diene-1-sulfonamide Traditional Name: N-[5-bromo-3-(2-methoxyethoxy)pyrazin-2-yl]-3-chloro-6-thioxo-cyclohexa-1,3-diene-1-sulfonamide Formula: C13H13BrClN3O4S2 MolecularWeight: 454.74702

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=NC(=CN=C1NS(=O)(=O)C2=CC(=CCC2=S)Cl)Br

Isomeric SMILES

COCCOC1=NC(=CN=C1NS(=O)(=O)C2=CC(=CCC2=S)Cl)Br

InChI

InChI=1S/C13H13BrClN3O4S2/c1-21-4-5-22-13-12(16-7-11(14)17-13)18-24(19,20)10-6-8(15)2-3-9(10)23/h2,6-7H,3-5H2,1H3,(H,16,18)