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

Systemtic Name: 5-[[5,7-bis(oxidanylidene)pyrrolo[3,4-b]pyridin-6-yl]methyl]-2-methoxy-N-phenethyl-benzenesulfonamide Openeye Name: 5-[(5,7-dioxopyrrolo[3,4-b]pyridin-6-yl)methyl]-2-methoxy-N-phenethyl-benzenesulfonamide CAS Name: 5-[(5,7-dioxo-6-pyrrolo[3,4-b]pyridinyl)methyl]-2-methoxy-N-phenethylbenzenesulfonamide IUPAC Name: 5-[(5,7-dioxopyrrolo[3,4-b]pyridin-6-yl)methyl]-2-methoxy-N-phenethylbenzenesulfonamide Traditional Name: 5-[(5,7-diketopyrrolo[3,4-b]pyridin-6-yl)methyl]-2-methoxy-N-phenethyl-benzenesulfonamide Formula: C23H21N3O5S MolecularWeight: 451.49494

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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)NCCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=O)C3=C(C2=O)N=CC=C3)S(=O)(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O5S/c1-31-19-10-9-17(15-26-22(27)18-8-5-12-24-21(18)23(26)28)14-20(19)32(29,30)25-13-11-16-6-3-2-4-7-16/h2-10,12,14,25H,11,13,15H2,1H3