2,3-bis(chloranyl)-N-[5-chloranyl-3-(pyridin-4-ylmethoxy)pyrazin-2-yl]benzenesulfonamide

Systemtic Name: 2,3-bis(chloranyl)-N-[5-chloranyl-3-(pyridin-4-ylmethoxy)pyrazin-2-yl]benzenesulfonamide Openeye Name: 2,3-dichloro-N-[5-chloro-3-(4-pyridylmethoxy)pyrazin-2-yl]benzenesulfonamide CAS Name: 2,3-dichloro-N-[5-chloro-3-(pyridin-4-ylmethoxy)-2-pyrazinyl]benzenesulfonamide IUPAC Name: 2,3-dichloro-N-[5-chloro-3-(pyridin-4-ylmethoxy)pyrazin-2-yl]benzenesulfonamide Traditional Name: 2,3-dichloro-N-[5-chloro-3-(4-pyridylmethoxy)pyrazin-2-yl]benzenesulfonamide Formula: C16H11Cl3N4O3S MolecularWeight: 445.70754

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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=CC=NC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H11Cl3N4O3S/c17-11-2-1-3-12(14(11)19)27(24,25)23-15-16(22-13(18)8-21-15)26-9-10-4-6-20-7-5-10/h1-8H,9H2,(H,21,23)