N-(5-bromanyl-3-phenylmethoxy-pyrazin-2-yl)-5-chloranyl-thiophene-2-sulfonamide

Systemtic Name: N-(5-bromanyl-3-phenylmethoxy-pyrazin-2-yl)-5-chloranyl-thiophene-2-sulfonamide Openeye Name: N-(3-benzyloxy-5-bromo-pyrazin-2-yl)-5-chloro-thiophene-2-sulfonamide CAS Name: N-(5-bromo-3-phenylmethoxy-2-pyrazinyl)-5-chloro-2-thiophenesulfonamide IUPAC Name: N-(5-bromo-3-phenylmethoxypyrazin-2-yl)-5-chlorothiophene-2-sulfonamide Traditional Name: N-(3-benzoxy-5-bromo-pyrazin-2-yl)-5-chloro-thiophene-2-sulfonamide Formula: C15H11BrClN3O3S2 MolecularWeight: 460.75314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrClN3O3S2/c16-11-8-18-14(20-25(21,22)13-7-6-12(17)24-13)15(19-11)23-9-10-4-2-1-3-5-10/h1-8H,9H2,(H,18,20)