N-(1-cyanoazetidin-3-yl)dibenzofuran-2-sulfonamide

Systemtic Name: N-(1-cyanoazetidin-3-yl)dibenzofuran-2-sulfonamide Openeye Name: N-(1-cyanoazetidin-3-yl)dibenzofuran-2-sulfonamide CAS Name: N-(1-cyano-3-azetidinyl)-2-dibenzofuransulfonamide IUPAC Name: N-(1-cyanoazetidin-3-yl)dibenzofuran-2-sulfonamide Traditional Name: N-(1-cyanoazetidin-3-yl)dibenzofuran-2-sulfonamide Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C#N)NS(=O)(=O)C2=CC3=C(C=C2)OC4=CC=CC=C43

Isomeric SMILES

C1C(CN1C#N)NS(=O)(=O)C2=CC3=C(C=C2)OC4=CC=CC=C43

InChI

InChI=1S/C16H13N3O3S/c17-10-19-8-11(9-19)18-23(20,21)12-5-6-16-14(7-12)13-3-1-2-4-15(13)22-16/h1-7,11,18H,8-9H2