N-(7-bromanyl-3-methoxy-pyrido[2,3-b]pyrazin-2-yl)-2,3-bis(chloranyl)benzenesulfonamide

Systemtic Name: N-(7-bromanyl-3-methoxy-pyrido[2,3-b]pyrazin-2-yl)-2,3-bis(chloranyl)benzenesulfonamide Openeye Name: N-(7-bromo-3-methoxy-pyrido[2,3-b]pyrazin-2-yl)-2,3-dichloro-benzenesulfonamide CAS Name: N-(7-bromo-3-methoxy-2-pyrido[2,3-b]pyrazinyl)-2,3-dichlorobenzenesulfonamide IUPAC Name: N-(7-bromo-3-methoxypyrido[2,3-b]pyrazin-2-yl)-2,3-dichlorobenzenesulfonamide Traditional Name: N-(7-bromo-3-methoxy-pyrido[2,3-b]pyrazin-2-yl)-2,3-dichloro-benzenesulfonamide Formula: C14H9BrCl2N4O3S MolecularWeight: 464.12126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=NC=C(C=C2N=C1NS(=O)(=O)C3=C(C(=CC=C3)Cl)Cl)Br

Isomeric SMILES

COC1=NC2=NC=C(C=C2N=C1NS(=O)(=O)C3=C(C(=CC=C3)Cl)Cl)Br

InChI

InChI=1S/C14H9BrCl2N4O3S/c1-24-14-13(19-9-5-7(15)6-18-12(9)20-14)21-25(22,23)10-4-2-3-8(16)11(10)17/h2-6H,1H3,(H,19,21)