N-[5-bromanyl-3-(2-imidazol-1-ylethoxy)pyrazin-2-yl]-5-chloranyl-thiophene-2-sulfonamide

Systemtic Name: N-[5-bromanyl-3-(2-imidazol-1-ylethoxy)pyrazin-2-yl]-5-chloranyl-thiophene-2-sulfonamide Openeye Name: N-[5-bromo-3-(2-imidazol-1-ylethoxy)pyrazin-2-yl]-5-chloro-thiophene-2-sulfonamide CAS Name: N-[5-bromo-3-[2-(1-imidazolyl)ethoxy]-2-pyrazinyl]-5-chloro-2-thiophenesulfonamide IUPAC Name: N-[5-bromo-3-(2-imidazol-1-ylethoxy)pyrazin-2-yl]-5-chlorothiophene-2-sulfonamide Traditional Name: N-[5-bromo-3-(2-imidazol-1-ylethoxy)pyrazin-2-yl]-5-chloro-thiophene-2-sulfonamide Formula: C13H11BrClN5O3S2 MolecularWeight: 464.74514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=N1)CCOC2=NC(=CN=C2NS(=O)(=O)C3=CC=C(S3)Cl)Br

Isomeric SMILES

C1=CN(C=N1)CCOC2=NC(=CN=C2NS(=O)(=O)C3=CC=C(S3)Cl)Br

InChI

InChI=1S/C13H11BrClN5O3S2/c14-9-7-17-12(19-25(21,22)11-2-1-10(15)24-11)13(18-9)23-6-5-20-4-3-16-8-20/h1-4,7-8H,5-6H2,(H,17,19)