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

Systemtic Name: N-(4-chloranyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)benzenesulfonamide Openeye Name: N-(4-chloro-6,7,8,9-tetrahydrodibenzofuran-2-yl)benzenesulfonamide CAS Name: N-(4-chloro-6,7,8,9-tetrahydrodibenzofuran-2-yl)benzenesulfonamide IUPAC Name: N-(4-chloro-6,7,8,9-tetrahydrodibenzofuran-2-yl)benzenesulfonamide Traditional Name: N-(4-chloro-6,7,8,9-tetrahydrodibenzofuran-2-yl)benzenesulfonamide Formula: C18H16ClNO3S MolecularWeight: 361.84254

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=CC(=CC(=C3O2)Cl)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C3=CC(=CC(=C3O2)Cl)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H16ClNO3S/c19-16-11-12(20-24(21,22)13-6-2-1-3-7-13)10-15-14-8-4-5-9-17(14)23-18(15)16/h1-3,6-7,10-11,20H,4-5,8-9H2