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

Systemtic Name: 2,3-bis(chloranyl)-N-[6-chloranyl-5-(2-hydroxyethylamino)-3-methoxy-pyrazin-2-yl]benzenesulfonamide Openeye Name: 2,3-dichloro-N-[6-chloro-5-(2-hydroxyethylamino)-3-methoxy-pyrazin-2-yl]benzenesulfonamide CAS Name: 2,3-dichloro-N-[6-chloro-5-(2-hydroxyethylamino)-3-methoxy-2-pyrazinyl]benzenesulfonamide IUPAC Name: 2,3-dichloro-N-[6-chloro-5-(2-hydroxyethylamino)-3-methoxypyrazin-2-yl]benzenesulfonamide Traditional Name: 2,3-dichloro-N-[6-chloro-5-(2-hydroxyethylamino)-3-methoxy-pyrazin-2-yl]benzenesulfonamide Formula: C13H13Cl3N4O4S MolecularWeight: 427.69072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=C(C(=N1)NCCO)Cl)NS(=O)(=O)C2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

COC1=C(N=C(C(=N1)NCCO)Cl)NS(=O)(=O)C2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C13H13Cl3N4O4S/c1-24-13-12(18-10(16)11(19-13)17-5-6-21)20-25(22,23)8-4-2-3-7(14)9(8)15/h2-4,21H,5-6H2,1H3,(H,17,19)(H,18,20)