N-[[3-chloranyl-4-[4-[2-chloranyl-4-(4-chlorophenyl)sulfinyl-phenyl]sulfonylphenoxy]phenyl]carbamoyl]-2,6-bis(fluoranyl)benzamide

Systemtic Name: N-[[3-chloranyl-4-[4-[2-chloranyl-4-(4-chlorophenyl)sulfinyl-phenyl]sulfonylphenoxy]phenyl]carbamoyl]-2,6-bis(fluoranyl)benzamide Openeye Name: N-[[3-chloro-4-[4-[2-chloro-4-(4-chlorophenyl)sulfinyl-phenyl]sulfonylphenoxy]phenyl]carbamoyl]-2,6-difluoro-benzamide CAS Name: N-[[3-chloro-4-[4-[2-chloro-4-(4-chlorophenyl)sulfinylphenyl]sulfonylphenoxy]anilino]-oxomethyl]-2,6-difluorobenzamide IUPAC Name: N-[[3-chloro-4-[4-[2-chloro-4-(4-chlorophenyl)sulfinylphenyl]sulfonylphenoxy]phenyl]carbamoyl]-2,6-difluorobenzamide Traditional Name: N-[[3-chloro-4-[4-[2-chloro-4-(4-chlorophenyl)sulfinyl-phenyl]sulfonylphenoxy]phenyl]carbamoyl]-2,6-difluoro-benzamide Formula: C32H19Cl3F2N2O6S2 MolecularWeight: 735.988866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)F)C(=O)NC(=O)NC2=CC(=C(C=C2)OC3=CC=C(C=C3)S(=O)(=O)C4=C(C=C(C=C4)S(=O)C5=CC=C(C=C5)Cl)Cl)Cl)F

Isomeric SMILES

C1=CC(=C(C(=C1)F)C(=O)NC(=O)NC2=CC(=C(C=C2)OC3=CC=C(C=C3)S(=O)(=O)C4=C(C=C(C=C4)S(=O)C5=CC=C(C=C5)Cl)Cl)Cl)F

InChI

InChI=1S/C32H19Cl3F2N2O6S2/c33-18-4-9-21(10-5-18)46(42)22-11-15-29(25(35)17-22)47(43,44)23-12-7-20(8-13-23)45-28-14-6-19(16-24(28)34)38-32(41)39-31(40)30-26(36)2-1-3-27(30)37/h1-17H,(H2,38,39,40,41)