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

Systemtic Name: N-(4-bromanyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-4-methoxy-benzenesulfonamide Openeye Name: N-(4-bromo-6,7,8,9-tetrahydrodibenzofuran-2-yl)-4-methoxy-benzenesulfonamide CAS Name: N-(4-bromo-6,7,8,9-tetrahydrodibenzofuran-2-yl)-4-methoxybenzenesulfonamide IUPAC Name: N-(4-bromo-6,7,8,9-tetrahydrodibenzofuran-2-yl)-4-methoxybenzenesulfonamide Traditional Name: N-(4-bromo-6,7,8,9-tetrahydrodibenzofuran-2-yl)-4-methoxy-benzenesulfonamide Formula: C19H18BrNO4S MolecularWeight: 436.31952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C3C(=C2)C4=C(O3)CCCC4)Br

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C3C(=C2)C4=C(O3)CCCC4)Br

InChI

InChI=1S/C19H18BrNO4S/c1-24-13-6-8-14(9-7-13)26(22,23)21-12-10-16-15-4-2-3-5-18(15)25-19(16)17(20)11-12/h6-11,21H,2-5H2,1H3