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

Systemtic Name: 4-chloranyl-N-(3,8-dimethyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)benzenesulfonamide Openeye Name: 4-chloro-N-(3,8-dimethyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)benzenesulfonamide CAS Name: 4-chloro-N-(3,8-dimethyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)benzenesulfonamide IUPAC Name: 4-chloro-N-(3,8-dimethyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)benzenesulfonamide Traditional Name: 4-chloro-N-(3,8-dimethyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)benzenesulfonamide Formula: C20H20ClNO3S MolecularWeight: 389.8957

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=CC(=C(C=C3O2)C)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1CCC2=C(C1)C3=CC(=C(C=C3O2)C)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H20ClNO3S/c1-12-3-8-19-16(9-12)17-11-18(13(2)10-20(17)25-19)22-26(23,24)15-6-4-14(21)5-7-15/h4-7,10-12,22H,3,8-9H2,1-2H3