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

Systemtic Name: 5-bromanyl-3-(2-imidazol-1-ylethoxy)-N-pyrazin-2-yl-thiophene-2-sulfonamide Openeye Name: 5-bromo-3-(2-imidazol-1-ylethoxy)-N-pyrazin-2-yl-thiophene-2-sulfonamide CAS Name: 5-bromo-3-[2-(1-imidazolyl)ethoxy]-N-(2-pyrazinyl)-2-thiophenesulfonamide IUPAC Name: 5-bromo-3-(2-imidazol-1-ylethoxy)-N-pyrazin-2-ylthiophene-2-sulfonamide Traditional Name: 5-bromo-3-(2-imidazol-1-ylethoxy)-N-pyrazin-2-yl-thiophene-2-sulfonamide Formula: C13H12BrN5O3S2 MolecularWeight: 430.30008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(C=N1)NS(=O)(=O)C2=C(C=C(S2)Br)OCCN3C=CN=C3

Isomeric SMILES

C1=CN=C(C=N1)NS(=O)(=O)C2=C(C=C(S2)Br)OCCN3C=CN=C3

InChI

InChI=1S/C13H12BrN5O3S2/c14-11-7-10(22-6-5-19-4-3-16-9-19)13(23-11)24(20,21)18-12-8-15-1-2-17-12/h1-4,7-9H,5-6H2,(H,17,18)