4-chloranyl-N-(7,7-dimethyl-9-oxidanylidene-6,8-dihydrodibenzofuran-2-yl)-3-methyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(7,7-dimethyl-9-oxidanylidene-6,8-dihydrodibenzofuran-2-yl)-3-methyl-benzenesulfonamide Openeye Name: 4-chloro-N-(7,7-dimethyl-9-oxo-6,8-dihydrodibenzofuran-2-yl)-3-methyl-benzenesulfonamide CAS Name: 4-chloro-N-(7,7-dimethyl-9-oxo-6,8-dihydrodibenzofuran-2-yl)-3-methylbenzenesulfonamide IUPAC Name: 4-chloro-N-(7,7-dimethyl-9-oxo-6,8-dihydrodibenzofuran-2-yl)-3-methylbenzenesulfonamide Traditional Name: 4-chloro-N-(9-keto-7,7-dimethyl-6,8-dihydrodibenzofuran-2-yl)-3-methyl-benzenesulfonamide Formula: C21H20ClNO4S MolecularWeight: 417.9058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC4=C3C(=O)CC(C4)(C)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC4=C3C(=O)CC(C4)(C)C)Cl

InChI

InChI=1S/C21H20ClNO4S/c1-12-8-14(5-6-16(12)22)28(25,26)23-13-4-7-18-15(9-13)20-17(24)10-21(2,3)11-19(20)27-18/h4-9,23H,10-11H2,1-3H3