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

Systemtic Name: 2-bromanyl-4-(5-chloranylpyridin-3-yl)oxy-N-(4-iodophenyl)-5-methoxy-benzenesulfonamide Openeye Name: 2-bromo-4-[(5-chloro-3-pyridyl)oxy]-N-(4-iodophenyl)-5-methoxy-benzenesulfonamide CAS Name: 2-bromo-4-[(5-chloro-3-pyridinyl)oxy]-N-(4-iodophenyl)-5-methoxybenzenesulfonamide IUPAC Name: 2-bromo-4-(5-chloropyridin-3-yl)oxy-N-(4-iodophenyl)-5-methoxybenzenesulfonamide Traditional Name: 2-bromo-4-[(5-chloro-3-pyridyl)oxy]-N-(4-iodophenyl)-5-methoxy-benzenesulfonamide Formula: C18H13BrClIN2O4S MolecularWeight: 595.63329

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1OC2=CC(=CN=C2)Cl)Br)S(=O)(=O)NC3=CC=C(C=C3)I

Isomeric SMILES

COC1=CC(=C(C=C1OC2=CC(=CN=C2)Cl)Br)S(=O)(=O)NC3=CC=C(C=C3)I

InChI

InChI=1S/C18H13BrClIN2O4S/c1-26-16-8-18(28(24,25)23-13-4-2-12(21)3-5-13)15(19)7-17(16)27-14-6-11(20)9-22-10-14/h2-10,23H,1H3