2,4,5-tris(chloranyl)-N-(7,7-dimethyl-9-oxidanylidene-6,8-dihydrodibenzofuran-2-yl)benzenesulfonamide

Systemtic Name: 2,4,5-tris(chloranyl)-N-(7,7-dimethyl-9-oxidanylidene-6,8-dihydrodibenzofuran-2-yl)benzenesulfonamide Openeye Name: 2,4,5-trichloro-N-(7,7-dimethyl-9-oxo-6,8-dihydrodibenzofuran-2-yl)benzenesulfonamide CAS Name: 2,4,5-trichloro-N-(7,7-dimethyl-9-oxo-6,8-dihydrodibenzofuran-2-yl)benzenesulfonamide IUPAC Name: 2,4,5-trichloro-N-(7,7-dimethyl-9-oxo-6,8-dihydrodibenzofuran-2-yl)benzenesulfonamide Traditional Name: 2,4,5-trichloro-N-(9-keto-7,7-dimethyl-6,8-dihydrodibenzofuran-2-yl)benzenesulfonamide Formula: C20H16Cl3NO4S MolecularWeight: 472.76934

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C3=C(O2)C=CC(=C3)NS(=O)(=O)C4=CC(=C(C=C4Cl)Cl)Cl)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C3=C(O2)C=CC(=C3)NS(=O)(=O)C4=CC(=C(C=C4Cl)Cl)Cl)C

InChI

InChI=1S/C20H16Cl3NO4S/c1-20(2)8-15(25)19-11-5-10(3-4-16(11)28-17(19)9-20)24-29(26,27)18-7-13(22)12(21)6-14(18)23/h3-7,24H,8-9H2,1-2H3