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N-[[3-[4-(4-chlorophenyl)sulfonylphenoxy]-2,5-dimethyl-phenyl]carbamoyl]-2,6-bis(fluoranyl)benzamide

N-[[3-[4-(4-chlorophenyl)sulfonylphenoxy]-2,5-dimethyl-phenyl]carbamoyl]-2,6-bis(fluoranyl)benzamide

Systemtic Name:N-[[3-[4-(4-chlorophenyl)sulfonylphenoxy]-2,5-dimethyl-phenyl]carbamoyl]-2,6-bis(fluoranyl)benzamide
Openeye Name:N-[[3-[4-(4-chlorophenyl)sulfonylphenoxy]-2,5-dimethyl-phenyl]carbamoyl]-2,6-difluoro-benzamide
CAS Name:N-[[3-[4-(4-chlorophenyl)sulfonylphenoxy]-2,5-dimethylanilino]-oxomethyl]-2,6-difluorobenzamide
IUPAC Name:N-[[3-[4-(4-chlorophenyl)sulfonylphenoxy]-2,5-dimethylphenyl]carbamoyl]-2,6-difluorobenzamide
Traditional Name:N-[[3-[4-(4-chlorophenyl)sulfonylphenoxy]-2,5-dimethyl-phenyl]carbamoyl]-2,6-difluoro-benzamide
Formula: C28H21ClF2N2O5S
MolecularWeight: 570.991546
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C28H21ClF2N2O5S/c1-16-14-24(32-28(35)33-27(34)26-22(30)4-3-5-23(26)31)17(2)25(15-16)38-19-8-12-21(13-9-19)39(36,37)20-10-6-18(29)7-11-20/h3-15H,1-2H3,(H2,32,33,34,35)


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