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

Systemtic Name: 5-[[5,7-bis(oxidanylidene)pyrrolo[3,4-b]pyridin-6-yl]methyl]-2-methoxy-N-pyridin-3-yl-benzenesulfonamide Openeye Name: 5-[(5,7-dioxopyrrolo[3,4-b]pyridin-6-yl)methyl]-2-methoxy-N-(3-pyridyl)benzenesulfonamide CAS Name: 5-[(5,7-dioxo-6-pyrrolo[3,4-b]pyridinyl)methyl]-2-methoxy-N-(3-pyridinyl)benzenesulfonamide IUPAC Name: 5-[(5,7-dioxopyrrolo[3,4-b]pyridin-6-yl)methyl]-2-methoxy-N-pyridin-3-ylbenzenesulfonamide Traditional Name: 5-[(5,7-diketopyrrolo[3,4-b]pyridin-6-yl)methyl]-2-methoxy-N-(3-pyridyl)benzenesulfonamide Formula: C20H16N4O5S MolecularWeight: 424.42984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C(=O)C3=C(C2=O)N=CC=C3)S(=O)(=O)NC4=CN=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=O)C3=C(C2=O)N=CC=C3)S(=O)(=O)NC4=CN=CC=C4

InChI

InChI=1S/C20H16N4O5S/c1-29-16-7-6-13(10-17(16)30(27,28)23-14-4-2-8-21-11-14)12-24-19(25)15-5-3-9-22-18(15)20(24)26/h2-11,23H,12H2,1H3