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

Systemtic Name: 4-bromanyl-N-(4-chloranyl-9-oxidanylidene-7,8-dihydro-6H-dibenzofuran-2-yl)benzenesulfonamide Openeye Name: 4-bromo-N-(4-chloro-9-oxo-7,8-dihydro-6H-dibenzofuran-2-yl)benzenesulfonamide CAS Name: 4-bromo-N-(4-chloro-9-oxo-7,8-dihydro-6H-dibenzofuran-2-yl)benzenesulfonamide IUPAC Name: 4-bromo-N-(4-chloro-9-oxo-7,8-dihydro-6H-dibenzofuran-2-yl)benzenesulfonamide Traditional Name: 4-bromo-N-(4-chloro-9-keto-7,8-dihydro-6H-dibenzofuran-2-yl)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)Cl)NS(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

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

InChI

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