N-(8-tert-butyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-2,5-bis(chloranyl)benzenesulfonamide

Systemtic Name: N-(8-tert-butyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-2,5-bis(chloranyl)benzenesulfonamide Openeye Name: N-(8-tert-butyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-2,5-dichloro-benzenesulfonamide CAS Name: N-(8-tert-butyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-2,5-dichlorobenzenesulfonamide IUPAC Name: N-(8-tert-butyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-2,5-dichlorobenzenesulfonamide Traditional Name: N-(8-tert-butyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-2,5-dichloro-benzenesulfonamide Formula: C22H23Cl2NO3S MolecularWeight: 452.39392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2=C(C1)C3=C(O2)C=CC(=C3)NS(=O)(=O)C4=C(C=CC(=C4)Cl)Cl

Isomeric SMILES

CC(C)(C)C1CCC2=C(C1)C3=C(O2)C=CC(=C3)NS(=O)(=O)C4=C(C=CC(=C4)Cl)Cl

InChI

InChI=1S/C22H23Cl2NO3S/c1-22(2,3)13-4-8-19-16(10-13)17-12-15(6-9-20(17)28-19)25-29(26,27)21-11-14(23)5-7-18(21)24/h5-7,9,11-13,25H,4,8,10H2,1-3H3