4-(3-chloranyl-2-cyano-phenoxy)-N-(3-oxidanylidene-1H-2-benzofuran-5-yl)benzenesulfonamide

Systemtic Name: 4-(3-chloranyl-2-cyano-phenoxy)-N-(3-oxidanylidene-1H-2-benzofuran-5-yl)benzenesulfonamide Openeye Name: 4-(3-chloro-2-cyano-phenoxy)-N-(3-oxo-1H-isobenzofuran-5-yl)benzenesulfonamide CAS Name: 4-(3-chloro-2-cyanophenoxy)-N-(3-oxo-1H-isobenzofuran-5-yl)benzenesulfonamide IUPAC Name: 4-(3-chloro-2-cyanophenoxy)-N-(3-oxo-1H-2-benzofuran-5-yl)benzenesulfonamide Traditional Name: 4-(3-chloro-2-cyano-phenoxy)-N-(3-ketophthalan-5-yl)benzenesulfonamide Formula: C21H13ClN2O5S MolecularWeight: 440.85632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OC4=C(C(=CC=C4)Cl)C#N)C(=O)O1

Isomeric SMILES

C1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OC4=C(C(=CC=C4)Cl)C#N)C(=O)O1

InChI

InChI=1S/C21H13ClN2O5S/c22-19-2-1-3-20(18(19)11-23)29-15-6-8-16(9-7-15)30(26,27)24-14-5-4-13-12-28-21(25)17(13)10-14/h1-10,24H,12H2