N-(4-chloranyl-9-oxidanylidene-7,8-dihydro-6H-dibenzofuran-2-yl)-4-ethoxy-benzenesulfonamide

Systemtic Name: N-(4-chloranyl-9-oxidanylidene-7,8-dihydro-6H-dibenzofuran-2-yl)-4-ethoxy-benzenesulfonamide Openeye Name: N-(4-chloro-9-oxo-7,8-dihydro-6H-dibenzofuran-2-yl)-4-ethoxy-benzenesulfonamide CAS Name: N-(4-chloro-9-oxo-7,8-dihydro-6H-dibenzofuran-2-yl)-4-ethoxybenzenesulfonamide IUPAC Name: N-(4-chloro-9-oxo-7,8-dihydro-6H-dibenzofuran-2-yl)-4-ethoxybenzenesulfonamide Traditional Name: N-(4-chloro-9-keto-7,8-dihydro-6H-dibenzofuran-2-yl)-4-ethoxy-benzenesulfonamide Formula: C20H18ClNO5S MolecularWeight: 419.87862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C3C(=C2)C4=C(O3)CCCC4=O)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C3C(=C2)C4=C(O3)CCCC4=O)Cl

InChI

InChI=1S/C20H18ClNO5S/c1-2-26-13-6-8-14(9-7-13)28(24,25)22-12-10-15-19-17(23)4-3-5-18(19)27-20(15)16(21)11-12/h6-11,22H,2-5H2,1H3