2-bromanyl-4-(5-chloranylpyridin-3-yl)oxy-N-(4-ethanoylphenyl)-5-methoxy-benzenesulfonamide

Systemtic Name: 2-bromanyl-4-(5-chloranylpyridin-3-yl)oxy-N-(4-ethanoylphenyl)-5-methoxy-benzenesulfonamide Openeye Name: N-(4-acetylphenyl)-2-bromo-4-[(5-chloro-3-pyridyl)oxy]-5-methoxy-benzenesulfonamide CAS Name: N-(4-acetylphenyl)-2-bromo-4-[(5-chloro-3-pyridinyl)oxy]-5-methoxybenzenesulfonamide IUPAC Name: N-(4-acetylphenyl)-2-bromo-4-(5-chloropyridin-3-yl)oxy-5-methoxybenzenesulfonamide Traditional Name: N-(4-acetylphenyl)-2-bromo-4-[(5-chloro-3-pyridyl)oxy]-5-methoxy-benzenesulfonamide Formula: C20H16BrClN2O5S MolecularWeight: 511.77344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=C(C=C(C(=C2)OC)OC3=CC(=CN=C3)Cl)Br

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=C(C=C(C(=C2)OC)OC3=CC(=CN=C3)Cl)Br

InChI

InChI=1S/C20H16BrClN2O5S/c1-12(25)13-3-5-15(6-4-13)24-30(26,27)20-9-18(28-2)19(8-17(20)21)29-16-7-14(22)10-23-11-16/h3-11,24H,1-2H3