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

Systemtic Name: 4-[[5,7-bis(oxidanylidene)pyrrolo[3,4-b]pyridin-6-yl]methyl]-N-cyclopentyl-benzenesulfonamide Openeye Name: N-cyclopentyl-4-[(5,7-dioxopyrrolo[3,4-b]pyridin-6-yl)methyl]benzenesulfonamide CAS Name: N-cyclopentyl-4-[(5,7-dioxo-6-pyrrolo[3,4-b]pyridinyl)methyl]benzenesulfonamide IUPAC Name: N-cyclopentyl-4-[(5,7-dioxopyrrolo[3,4-b]pyridin-6-yl)methyl]benzenesulfonamide Traditional Name: N-cyclopentyl-4-[(5,7-diketopyrrolo[3,4-b]pyridin-6-yl)methyl]benzenesulfonamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)CN3C(=O)C4=C(C3=O)N=CC=C4

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)CN3C(=O)C4=C(C3=O)N=CC=C4

InChI

InChI=1S/C19H19N3O4S/c23-18-16-6-3-11-20-17(16)19(24)22(18)12-13-7-9-15(10-8-13)27(25,26)21-14-4-1-2-5-14/h3,6-11,14,21H,1-2,4-5,12H2