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

Systemtic Name: 5-[[5,7-bis(oxidanylidene)pyrrolo[3,4-b]pyridin-6-yl]methyl]-N-cyclopropyl-2-methoxy-benzenesulfonamide Openeye Name: N-cyclopropyl-5-[(5,7-dioxopyrrolo[3,4-b]pyridin-6-yl)methyl]-2-methoxy-benzenesulfonamide CAS Name: N-cyclopropyl-5-[(5,7-dioxo-6-pyrrolo[3,4-b]pyridinyl)methyl]-2-methoxybenzenesulfonamide IUPAC Name: N-cyclopropyl-5-[(5,7-dioxopyrrolo[3,4-b]pyridin-6-yl)methyl]-2-methoxybenzenesulfonamide Traditional Name: N-cyclopropyl-5-[(5,7-diketopyrrolo[3,4-b]pyridin-6-yl)methyl]-2-methoxy-benzenesulfonamide Formula: C18H17N3O5S MolecularWeight: 387.40968

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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)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=O)C3=C(C2=O)N=CC=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C18H17N3O5S/c1-26-14-7-4-11(9-15(14)27(24,25)20-12-5-6-12)10-21-17(22)13-3-2-8-19-16(13)18(21)23/h2-4,7-9,12,20H,5-6,10H2,1H3