N-[5-bromanyl-3-(2-phenoxyethoxy)pyrazin-2-yl]-2,3-bis(chloranyl)benzenesulfonamide

Systemtic Name: N-[5-bromanyl-3-(2-phenoxyethoxy)pyrazin-2-yl]-2,3-bis(chloranyl)benzenesulfonamide Openeye Name: N-[5-bromo-3-(2-phenoxyethoxy)pyrazin-2-yl]-2,3-dichloro-benzenesulfonamide CAS Name: N-[5-bromo-3-(2-phenoxyethoxy)-2-pyrazinyl]-2,3-dichlorobenzenesulfonamide IUPAC Name: N-[5-bromo-3-(2-phenoxyethoxy)pyrazin-2-yl]-2,3-dichlorobenzenesulfonamide Traditional Name: N-[5-bromo-3-(2-phenoxyethoxy)pyrazin-2-yl]-2,3-dichloro-benzenesulfonamide Formula: C18H14BrCl2N3O4S MolecularWeight: 519.19646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=NC(=CN=C2NS(=O)(=O)C3=C(C(=CC=C3)Cl)Cl)Br

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=NC(=CN=C2NS(=O)(=O)C3=C(C(=CC=C3)Cl)Cl)Br

InChI

InChI=1S/C18H14BrCl2N3O4S/c19-15-11-22-17(24-29(25,26)14-8-4-7-13(20)16(14)21)18(23-15)28-10-9-27-12-5-2-1-3-6-12/h1-8,11H,9-10H2,(H,22,24)