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

Systemtic Name: 4-chloranyl-N-(7,7-dimethyl-9-oxidanylidene-6,8-dihydrodibenzofuran-2-yl)benzenesulfonamide Openeye Name: 4-chloro-N-(7,7-dimethyl-9-oxo-6,8-dihydrodibenzofuran-2-yl)benzenesulfonamide CAS Name: 4-chloro-N-(7,7-dimethyl-9-oxo-6,8-dihydrodibenzofuran-2-yl)benzenesulfonamide IUPAC Name: 4-chloro-N-(7,7-dimethyl-9-oxo-6,8-dihydrodibenzofuran-2-yl)benzenesulfonamide Traditional Name: 4-chloro-N-(9-keto-7,7-dimethyl-6,8-dihydrodibenzofuran-2-yl)benzenesulfonamide Formula: C20H18ClNO4S MolecularWeight: 403.87922

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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=C4)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClNO4S/c1-20(2)10-16(23)19-15-9-13(5-8-17(15)26-18(19)11-20)22-27(24,25)14-6-3-12(21)4-7-14/h3-9,22H,10-11H2,1-2H3