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

Systemtic Name: N-[5-bromanyl-3-(furan-2-ylmethoxy)pyrazin-2-yl]-5-chloranyl-thiophene-2-sulfonamide Openeye Name: N-[5-bromo-3-(2-furylmethoxy)pyrazin-2-yl]-5-chloro-thiophene-2-sulfonamide CAS Name: N-[5-bromo-3-(2-furanylmethoxy)-2-pyrazinyl]-5-chloro-2-thiophenesulfonamide IUPAC Name: N-[5-bromo-3-(furan-2-ylmethoxy)pyrazin-2-yl]-5-chlorothiophene-2-sulfonamide Traditional Name: N-[5-bromo-3-(2-furfuryloxy)pyrazin-2-yl]-5-chloro-thiophene-2-sulfonamide Formula: C13H9BrClN3O4S2 MolecularWeight: 450.71526

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)COC2=NC(=CN=C2NS(=O)(=O)C3=CC=C(S3)Cl)Br

Isomeric SMILES

C1=COC(=C1)COC2=NC(=CN=C2NS(=O)(=O)C3=CC=C(S3)Cl)Br

InChI

InChI=1S/C13H9BrClN3O4S2/c14-9-6-16-12(13(17-9)22-7-8-2-1-5-21-8)18-24(19,20)11-4-3-10(15)23-11/h1-6H,7H2,(H,16,18)