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

Systemtic Name: N-(4-bromanyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-4-chloranyl-benzenesulfonamide Openeye Name: N-(4-bromo-6,7,8,9-tetrahydrodibenzofuran-2-yl)-4-chloro-benzenesulfonamide CAS Name: N-(4-bromo-6,7,8,9-tetrahydrodibenzofuran-2-yl)-4-chlorobenzenesulfonamide IUPAC Name: N-(4-bromo-6,7,8,9-tetrahydrodibenzofuran-2-yl)-4-chlorobenzenesulfonamide Traditional Name: N-(4-bromo-6,7,8,9-tetrahydrodibenzofuran-2-yl)-4-chloro-benzenesulfonamide Formula: C18H15BrClNO3S MolecularWeight: 440.7386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrClNO3S/c19-16-10-12(21-25(22,23)13-7-5-11(20)6-8-13)9-15-14-3-1-2-4-17(14)24-18(15)16/h5-10,21H,1-4H2