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

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

Systemtic Name:N-(3-chloranyl-4-fluoranyl-phenyl)-2-[(4-ethoxyphenyl)-(4-methylsulfanylphenyl)sulfonyl-amino]ethanamide
Openeye Name:N-(3-chloro-4-fluoro-phenyl)-2-(4-ethoxy-N-(4-methylsulfanylphenyl)sulfonyl-anilino)acetamide
CAS Name:N-(3-chloro-4-fluorophenyl)-2-(4-ethoxy-N-[4-(methylthio)phenyl]sulfonylanilino)acetamide
IUPAC Name:N-(3-chloro-4-fluorophenyl)-2-(4-ethoxy-N-(4-methylsulfanylphenyl)sulfonylanilino)acetamide
Traditional Name:N-(3-chloro-4-fluoro-phenyl)-2-(4-ethoxy-N-[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)N(CC(=O)NC2=CC(=C(C=C2)F)Cl)S(=O)(=O)C3=CC=C(C=C3)SC


Isomeric SMILES

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


InChI

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


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