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

Systemtic Name: 2,3-bis(chloranyl)-N-[2-[(4-methoxyphenyl)methoxy]pyrido[2,3-b]pyrazin-3-yl]benzenesulfonamide Openeye Name: 2,3-dichloro-N-[2-[(4-methoxyphenyl)methoxy]pyrido[2,3-b]pyrazin-3-yl]benzenesulfonamide CAS Name: 2,3-dichloro-N-[2-[(4-methoxyphenyl)methoxy]-3-pyrido[2,3-b]pyrazinyl]benzenesulfonamide IUPAC Name: 2,3-dichloro-N-[2-[(4-methoxyphenyl)methoxy]pyrido[2,3-b]pyrazin-3-yl]benzenesulfonamide Traditional Name: 2,3-dichloro-N-(2-p-anisyloxypyrido[2,3-b]pyrazin-3-yl)benzenesulfonamide Formula: C21H16Cl2N4O4S MolecularWeight: 491.34714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=NC3=C(N=CC=C3)N=C2NS(=O)(=O)C4=C(C(=CC=C4)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)COC2=NC3=C(N=CC=C3)N=C2NS(=O)(=O)C4=C(C(=CC=C4)Cl)Cl

InChI

InChI=1S/C21H16Cl2N4O4S/c1-30-14-9-7-13(8-10-14)12-31-21-20(26-19-16(25-21)5-3-11-24-19)27-32(28,29)17-6-2-4-15(22)18(17)23/h2-11H,12H2,1H3,(H,24,26,27)