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

Systemtic Name: N-[5-bromanyl-3-(pyridin-3-ylmethoxy)pyrazin-2-yl]-2,3-bis(chloranyl)benzenesulfonamide Openeye Name: N-[5-bromo-3-(3-pyridylmethoxy)pyrazin-2-yl]-2,3-dichloro-benzenesulfonamide CAS Name: N-[5-bromo-3-(3-pyridinylmethoxy)-2-pyrazinyl]-2,3-dichlorobenzenesulfonamide IUPAC Name: N-[5-bromo-3-(pyridin-3-ylmethoxy)pyrazin-2-yl]-2,3-dichlorobenzenesulfonamide Traditional Name: N-[5-bromo-3-(3-pyridylmethoxy)pyrazin-2-yl]-2,3-dichloro-benzenesulfonamide Formula: C16H11BrCl2N4O3S MolecularWeight: 490.15854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)S(=O)(=O)NC2=NC=C(N=C2OCC3=CN=CC=C3)Br

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)S(=O)(=O)NC2=NC=C(N=C2OCC3=CN=CC=C3)Br

InChI

InChI=1S/C16H11BrCl2N4O3S/c17-13-8-21-15(16(22-13)26-9-10-3-2-6-20-7-10)23-27(24,25)12-5-1-4-11(18)14(12)19/h1-8H,9H2,(H,21,23)