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3-chloranyl-N-[5-chloranyl-4-[2-(4-methylsulfanylphenyl)sulfonylpropanoylamino]-2-oxidanyl-phenyl]benzamide

3-chloranyl-N-[5-chloranyl-4-[2-(4-methylsulfanylphenyl)sulfonylpropanoylamino]-2-oxidanyl-phenyl]benzamide

Systemtic Name:3-chloranyl-N-[5-chloranyl-4-[2-(4-methylsulfanylphenyl)sulfonylpropanoylamino]-2-oxidanyl-phenyl]benzamide
Openeye Name:3-chloro-N-[5-chloro-2-hydroxy-4-[2-(4-methylsulfanylphenyl)sulfonylpropanoylamino]phenyl]benzamide
CAS Name:3-chloro-N-[5-chloro-2-hydroxy-4-[[2-[4-(methylthio)phenyl]sulfonyl-1-oxopropyl]amino]phenyl]benzamide
IUPAC Name:3-chloro-N-[5-chloro-2-hydroxy-4-[2-(4-methylsulfanylphenyl)sulfonylpropanoylamino]phenyl]benzamide
Traditional Name:3-chloro-N-[5-chloro-2-hydroxy-4-[2-[4-(methylthio)phenyl]sulfonylpropanoylamino]phenyl]benzamide
Formula: C23H20Cl2N2O5S2
MolecularWeight: 539.4513
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1Cl)NC(=O)C2=CC(=CC=C2)Cl)O)S(=O)(=O)C3=CC=C(C=C3)SC


Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1Cl)NC(=O)C2=CC(=CC=C2)Cl)O)S(=O)(=O)C3=CC=C(C=C3)SC


InChI

InChI=1S/C23H20Cl2N2O5S2/c1-13(34(31,32)17-8-6-16(33-2)7-9-17)22(29)26-19-12-21(28)20(11-18(19)25)27-23(30)14-4-3-5-15(24)10-14/h3-13,28H,1-2H3,(H,26,29)(H,27,30)


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