4-chloranyl-N-[6-chloranyl-5-(5-fluoranyl-2-methoxy-phenoxy)pyrimidin-4-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[6-chloranyl-5-(5-fluoranyl-2-methoxy-phenoxy)pyrimidin-4-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[6-chloro-5-(5-fluoro-2-methoxy-phenoxy)pyrimidin-4-yl]benzenesulfonamide CAS Name: 4-chloro-N-[6-chloro-5-(5-fluoro-2-methoxyphenoxy)-4-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[6-chloro-5-(5-fluoro-2-methoxyphenoxy)pyrimidin-4-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[6-chloro-5-(5-fluoro-2-methoxy-phenoxy)pyrimidin-4-yl]benzenesulfonamide Formula: C17H12Cl2FN3O4S MolecularWeight: 444.264283

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)F)OC2=C(N=CN=C2Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)F)OC2=C(N=CN=C2Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H12Cl2FN3O4S/c1-26-13-7-4-11(20)8-14(13)27-15-16(19)21-9-22-17(15)23-28(24,25)12-5-2-10(18)3-6-12/h2-9H,1H3,(H,21,22,23)