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N-[2-chloranyl-4-[(4-methylsulfanyl-1-oxidanyl-butan-2-yl)sulfamoyl]phenyl]-3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-propanamide

N-[2-chloranyl-4-[(4-methylsulfanyl-1-oxidanyl-butan-2-yl)sulfamoyl]phenyl]-3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-propanamide

Systemtic Name:N-[2-chloranyl-4-[(4-methylsulfanyl-1-oxidanyl-butan-2-yl)sulfamoyl]phenyl]-3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-propanamide
Openeye Name:N-[2-chloro-4-[[1-(hydroxymethyl)-3-methylsulfanyl-propyl]sulfamoyl]phenyl]-3,3,3-trifluoro-2-hydroxy-2-methyl-propanamide
CAS Name:N-[2-chloro-4-[[1-hydroxy-4-(methylthio)butan-2-yl]sulfamoyl]phenyl]-3,3,3-trifluoro-2-hydroxy-2-methylpropanamide
IUPAC Name:N-[2-chloro-4-[(1-hydroxy-4-methylsulfanylbutan-2-yl)sulfamoyl]phenyl]-3,3,3-trifluoro-2-hydroxy-2-methylpropanamide
Traditional Name:N-[2-chloro-4-[[1-methylol-3-(methylthio)propyl]sulfamoyl]phenyl]-3,3,3-trifluoro-2-hydroxy-2-methyl-propionamide
Formula: C15H20ClF3N2O5S2
MolecularWeight: 464.90791
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC(CCSC)CO)Cl)(C(F)(F)F)O


Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC(CCSC)CO)Cl)(C(F)(F)F)O


InChI

InChI=1S/C15H20ClF3N2O5S2/c1-14(24,15(17,18)19)13(23)20-12-4-3-10(7-11(12)16)28(25,26)21-9(8-22)5-6-27-2/h3-4,7,9,21-22,24H,5-6,8H2,1-2H3,(H,20,23)


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