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

Systemtic Name: N-(4-bromanyl-9-oxidanylidene-7,8-dihydro-6H-dibenzofuran-2-yl)-4-chloranyl-benzenesulfonamide Openeye Name: N-(4-bromo-9-oxo-7,8-dihydro-6H-dibenzofuran-2-yl)-4-chloro-benzenesulfonamide CAS Name: N-(4-bromo-9-oxo-7,8-dihydro-6H-dibenzofuran-2-yl)-4-chlorobenzenesulfonamide IUPAC Name: N-(4-bromo-9-oxo-7,8-dihydro-6H-dibenzofuran-2-yl)-4-chlorobenzenesulfonamide Traditional Name: N-(4-bromo-9-keto-7,8-dihydro-6H-dibenzofuran-2-yl)-4-chloro-benzenesulfonamide Formula: C18H13BrClNO4S MolecularWeight: 454.72212

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C3=CC(=CC(=C3O2)Br)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=C(C(=O)C1)C3=CC(=CC(=C3O2)Br)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H13BrClNO4S/c19-14-9-11(21-26(23,24)12-6-4-10(20)5-7-12)8-13-17-15(22)2-1-3-16(17)25-18(13)14/h4-9,21H,1-3H2