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

Systemtic Name: N-[[4-[4-(4-chlorophenyl)sulfonylphenoxy]-2-methyl-phenyl]carbamoyl]-2,6-bis(fluoranyl)benzamide Openeye Name: N-[[4-[4-(4-chlorophenyl)sulfonylphenoxy]-2-methyl-phenyl]carbamoyl]-2,6-difluoro-benzamide CAS Name: N-[[4-[4-(4-chlorophenyl)sulfonylphenoxy]-2-methylanilino]-oxomethyl]-2,6-difluorobenzamide IUPAC Name: N-[[4-[4-(4-chlorophenyl)sulfonylphenoxy]-2-methylphenyl]carbamoyl]-2,6-difluorobenzamide Traditional Name: N-[[4-[4-(4-chlorophenyl)sulfonylphenoxy]-2-methyl-phenyl]carbamoyl]-2,6-difluoro-benzamide Formula: C27H19ClF2N2O5S MolecularWeight: 556.964966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)Cl)NC(=O)NC(=O)C4=C(C=CC=C4F)F

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)Cl)NC(=O)NC(=O)C4=C(C=CC=C4F)F

InChI

InChI=1S/C27H19ClF2N2O5S/c1-16-15-19(9-14-24(16)31-27(34)32-26(33)25-22(29)3-2-4-23(25)30)37-18-7-12-21(13-8-18)38(35,36)20-10-5-17(28)6-11-20/h2-15H,1H3,(H2,31,32,33,34)