4-[4-fluoranyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-methoxypyrazin-2-yl)benzenesulfonamide

Systemtic Name: 4-[4-fluoranyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-methoxypyrazin-2-yl)benzenesulfonamide Openeye Name: 4-(4-fluoro-1,3-dioxo-isoindolin-2-yl)-N-(3-methoxypyrazin-2-yl)benzenesulfonamide CAS Name: 4-(4-fluoro-1,3-dioxo-2-isoindolyl)-N-(3-methoxy-2-pyrazinyl)benzenesulfonamide IUPAC Name: 4-(4-fluoro-1,3-dioxoisoindol-2-yl)-N-(3-methoxypyrazin-2-yl)benzenesulfonamide Traditional Name: 4-(4-fluoro-1,3-diketo-isoindolin-2-yl)-N-(3-methoxypyrazin-2-yl)benzenesulfonamide Formula: C19H13FN4O5S MolecularWeight: 428.393723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CN=C1NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C(=CC=C4)F

Isomeric SMILES

COC1=NC=CN=C1NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C(=CC=C4)F

InChI

InChI=1S/C19H13FN4O5S/c1-29-17-16(21-9-10-22-17)23-30(27,28)12-7-5-11(6-8-12)24-18(25)13-3-2-4-14(20)15(13)19(24)26/h2-10H,1H3,(H,21,23)