4-[5,7-bis(oxidanylidene)pyrrolo[3,4-b]pyridin-6-yl]-N-(5-methoxypyrimidin-2-yl)benzenesulfonamide

Systemtic Name: 4-[5,7-bis(oxidanylidene)pyrrolo[3,4-b]pyridin-6-yl]-N-(5-methoxypyrimidin-2-yl)benzenesulfonamide Openeye Name: 4-(5,7-dioxopyrrolo[3,4-b]pyridin-6-yl)-N-(5-methoxypyrimidin-2-yl)benzenesulfonamide CAS Name: 4-(5,7-dioxo-6-pyrrolo[3,4-b]pyridinyl)-N-(5-methoxy-2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-(5,7-dioxopyrrolo[3,4-b]pyridin-6-yl)-N-(5-methoxypyrimidin-2-yl)benzenesulfonamide Traditional Name: 4-(5,7-diketopyrrolo[3,4-b]pyridin-6-yl)-N-(5-methoxypyrimidin-2-yl)benzenesulfonamide Formula: C18H13N5O5S MolecularWeight: 411.39132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C4=C(C3=O)N=CC=C4

Isomeric SMILES

COC1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C4=C(C3=O)N=CC=C4

InChI

InChI=1S/C18H13N5O5S/c1-28-12-9-20-18(21-10-12)22-29(26,27)13-6-4-11(5-7-13)23-16(24)14-3-2-8-19-15(14)17(23)25/h2-10H,1H3,(H,20,21,22)