2,3-bis(chloranyl)-N-(3-methoxypyrido[3,4-b]pyrazin-2-yl)benzenesulfonamide

Systemtic Name: 2,3-bis(chloranyl)-N-(3-methoxypyrido[3,4-b]pyrazin-2-yl)benzenesulfonamide Openeye Name: 2,3-dichloro-N-(3-methoxypyrido[3,4-b]pyrazin-2-yl)benzenesulfonamide CAS Name: 2,3-dichloro-N-(3-methoxy-2-pyrido[3,4-b]pyrazinyl)benzenesulfonamide IUPAC Name: 2,3-dichloro-N-(3-methoxypyrido[3,4-b]pyrazin-2-yl)benzenesulfonamide Traditional Name: 2,3-dichloro-N-(3-methoxypyrido[3,4-b]pyrazin-2-yl)benzenesulfonamide Formula: C14H10Cl2N4O3S MolecularWeight: 385.2252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=CN=C2)N=C1NS(=O)(=O)C3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

COC1=NC2=C(C=CN=C2)N=C1NS(=O)(=O)C3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C14H10Cl2N4O3S/c1-23-14-13(18-9-5-6-17-7-10(9)19-14)20-24(21,22)11-4-2-3-8(15)12(11)16/h2-7H,1H3,(H,18,20)