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N-[[3-chloranyl-4-[4-(4-chlorophenyl)sulfonylphenoxy]-2,5-dimethyl-phenyl]carbamoyl]-2-(trifluoromethyl)benzamide

N-[[3-chloranyl-4-[4-(4-chlorophenyl)sulfonylphenoxy]-2,5-dimethyl-phenyl]carbamoyl]-2-(trifluoromethyl)benzamide

Systemtic Name:N-[[3-chloranyl-4-[4-(4-chlorophenyl)sulfonylphenoxy]-2,5-dimethyl-phenyl]carbamoyl]-2-(trifluoromethyl)benzamide
Openeye Name:N-[[3-chloro-4-[4-(4-chlorophenyl)sulfonylphenoxy]-2,5-dimethyl-phenyl]carbamoyl]-2-(trifluoromethyl)benzamide
CAS Name:N-[[3-chloro-4-[4-(4-chlorophenyl)sulfonylphenoxy]-2,5-dimethylanilino]-oxomethyl]-2-(trifluoromethyl)benzamide
IUPAC Name:N-[[3-chloro-4-[4-(4-chlorophenyl)sulfonylphenoxy]-2,5-dimethylphenyl]carbamoyl]-2-(trifluoromethyl)benzamide
Traditional Name:N-[[3-chloro-4-[4-(4-chlorophenyl)sulfonylphenoxy]-2,5-dimethyl-phenyl]carbamoyl]-2-(trifluoromethyl)benzamide
Formula: C29H21Cl2F3N2O5S
MolecularWeight: 637.45365
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1OC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)Cl)Cl)C)NC(=O)NC(=O)C4=CC=CC=C4C(F)(F)F


Isomeric SMILES

CC1=CC(=C(C(=C1OC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)Cl)Cl)C)NC(=O)NC(=O)C4=CC=CC=C4C(F)(F)F


InChI

InChI=1S/C29H21Cl2F3N2O5S/c1-16-15-24(35-28(38)36-27(37)22-5-3-4-6-23(22)29(32,33)34)17(2)25(31)26(16)41-19-9-13-21(14-10-19)42(39,40)20-11-7-18(30)8-12-20/h3-15H,1-2H3,(H2,35,36,37,38)


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