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

Systemtic Name: N-(5-bromanyl-3-phenoxy-pyrazin-2-yl)-5-chloranyl-thiophene-2-sulfonamide Openeye Name: N-(5-bromo-3-phenoxy-pyrazin-2-yl)-5-chloro-thiophene-2-sulfonamide CAS Name: N-(5-bromo-3-phenoxy-2-pyrazinyl)-5-chloro-2-thiophenesulfonamide IUPAC Name: N-(5-bromo-3-phenoxypyrazin-2-yl)-5-chlorothiophene-2-sulfonamide Traditional Name: N-(5-bromo-3-phenoxy-pyrazin-2-yl)-5-chloro-thiophene-2-sulfonamide Formula: C14H9BrClN3O3S2 MolecularWeight: 446.72656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=NC(=CN=C2NS(=O)(=O)C3=CC=C(S3)Cl)Br

Isomeric SMILES

C1=CC=C(C=C1)OC2=NC(=CN=C2NS(=O)(=O)C3=CC=C(S3)Cl)Br

InChI

InChI=1S/C14H9BrClN3O3S2/c15-10-8-17-13(14(18-10)22-9-4-2-1-3-5-9)19-24(20,21)12-7-6-11(16)23-12/h1-8H,(H,17,19)