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

Systemtic Name: 2-bromanyl-4-(5-chloranylpyridin-3-yl)oxy-N-(4-chlorophenyl)-5-methoxy-benzenesulfonamide Openeye Name: 2-bromo-N-(4-chlorophenyl)-4-[(5-chloro-3-pyridyl)oxy]-5-methoxy-benzenesulfonamide CAS Name: 2-bromo-N-(4-chlorophenyl)-4-[(5-chloro-3-pyridinyl)oxy]-5-methoxybenzenesulfonamide IUPAC Name: 2-bromo-N-(4-chlorophenyl)-4-(5-chloropyridin-3-yl)oxy-5-methoxybenzenesulfonamide Traditional Name: 2-bromo-N-(4-chlorophenyl)-4-[(5-chloro-3-pyridyl)oxy]-5-methoxy-benzenesulfonamide Formula: C18H13BrCl2N2O4S MolecularWeight: 504.18182

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H13BrCl2N2O4S/c1-26-16-8-18(28(24,25)23-13-4-2-11(20)3-5-13)15(19)7-17(16)27-14-6-12(21)9-22-10-14/h2-10,23H,1H3