4-bromanyl-N-(3-methyl-9-oxidanylidene-7,8-dihydro-6H-dibenzofuran-2-yl)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-(3-methyl-9-oxidanylidene-7,8-dihydro-6H-dibenzofuran-2-yl)benzenesulfonamide Openeye Name: 4-bromo-N-(3-methyl-9-oxo-7,8-dihydro-6H-dibenzofuran-2-yl)benzenesulfonamide CAS Name: 4-bromo-N-(3-methyl-9-oxo-7,8-dihydro-6H-dibenzofuran-2-yl)benzenesulfonamide IUPAC Name: 4-bromo-N-(3-methyl-9-oxo-7,8-dihydro-6H-dibenzofuran-2-yl)benzenesulfonamide Traditional Name: 4-bromo-N-(9-keto-3-methyl-7,8-dihydro-6H-dibenzofuran-2-yl)benzenesulfonamide Formula: C19H16BrNO4S MolecularWeight: 434.30364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC3=C2C(=O)CCC3)NS(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(C=C2C(=C1)OC3=C2C(=O)CCC3)NS(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H16BrNO4S/c1-11-9-18-14(19-16(22)3-2-4-17(19)25-18)10-15(11)21-26(23,24)13-7-5-12(20)6-8-13/h5-10,21H,2-4H2,1H3