2,3-bis(chloranyl)-N-[6-chloranyl-3-methoxy-5-(3-oxidanylazetidin-1-yl)pyrazin-2-yl]benzenesulfonamide

Systemtic Name: 2,3-bis(chloranyl)-N-[6-chloranyl-3-methoxy-5-(3-oxidanylazetidin-1-yl)pyrazin-2-yl]benzenesulfonamide Openeye Name: 2,3-dichloro-N-[6-chloro-5-(3-hydroxyazetidin-1-yl)-3-methoxy-pyrazin-2-yl]benzenesulfonamide CAS Name: 2,3-dichloro-N-[6-chloro-5-(3-hydroxy-1-azetidinyl)-3-methoxy-2-pyrazinyl]benzenesulfonamide IUPAC Name: 2,3-dichloro-N-[6-chloro-5-(3-hydroxyazetidin-1-yl)-3-methoxypyrazin-2-yl]benzenesulfonamide Traditional Name: 2,3-dichloro-N-[6-chloro-5-(3-hydroxyazetidin-1-yl)-3-methoxy-pyrazin-2-yl]benzenesulfonamide Formula: C14H13Cl3N4O4S MolecularWeight: 439.70142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(N=C1NS(=O)(=O)C2=C(C(=CC=C2)Cl)Cl)Cl)N3CC(C3)O

Isomeric SMILES

COC1=NC(=C(N=C1NS(=O)(=O)C2=C(C(=CC=C2)Cl)Cl)Cl)N3CC(C3)O

InChI

InChI=1S/C14H13Cl3N4O4S/c1-25-14-12(18-11(17)13(19-14)21-5-7(22)6-21)20-26(23,24)9-4-2-3-8(15)10(9)16/h2-4,7,22H,5-6H2,1H3,(H,18,20)