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N-(3-chloranyl-4-fluoranyl-phenyl)-2-[[4-ethoxy-2-(4-methylsulfanylphenyl)sulfonyl-phenyl]amino]ethanamide

N-(3-chloranyl-4-fluoranyl-phenyl)-2-[[4-ethoxy-2-(4-methylsulfanylphenyl)sulfonyl-phenyl]amino]ethanamide

Systemtic Name:N-(3-chloranyl-4-fluoranyl-phenyl)-2-[[4-ethoxy-2-(4-methylsulfanylphenyl)sulfonyl-phenyl]amino]ethanamide
Openeye Name:N-(3-chloro-4-fluoro-phenyl)-2-[4-ethoxy-2-(4-methylsulfanylphenyl)sulfonyl-anilino]acetamide
CAS Name:N-(3-chloro-4-fluorophenyl)-2-[4-ethoxy-2-[4-(methylthio)phenyl]sulfonylanilino]acetamide
IUPAC Name:N-(3-chloro-4-fluorophenyl)-2-[4-ethoxy-2-(4-methylsulfanylphenyl)sulfonylanilino]acetamide
Traditional Name:N-(3-chloro-4-fluoro-phenyl)-2-[4-ethoxy-2-[4-(methylthio)phenyl]sulfonyl-anilino]acetamide
Formula: C23H22ClFN2O4S2
MolecularWeight: 509.013183
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NCC(=O)NC2=CC(=C(C=C2)F)Cl)S(=O)(=O)C3=CC=C(C=C3)SC


Isomeric SMILES

CCOC1=CC(=C(C=C1)NCC(=O)NC2=CC(=C(C=C2)F)Cl)S(=O)(=O)C3=CC=C(C=C3)SC


InChI

InChI=1S/C23H22ClFN2O4S2/c1-3-31-16-5-11-21(26-14-23(28)27-15-4-10-20(25)19(24)12-15)22(13-16)33(29,30)18-8-6-17(32-2)7-9-18/h4-13,26H,3,14H2,1-2H3,(H,27,28)


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