N-[4-[2,3-bis(oxidanyl)propylsulfamoyl]-2-chloranyl-phenyl]-3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-propanamide

Systemtic Name: N-[4-[2,3-bis(oxidanyl)propylsulfamoyl]-2-chloranyl-phenyl]-3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-propanamide Openeye Name: N-[2-chloro-4-(2,3-dihydroxypropylsulfamoyl)phenyl]-3,3,3-trifluoro-2-hydroxy-2-methyl-propanamide CAS Name: N-[2-chloro-4-(2,3-dihydroxypropylsulfamoyl)phenyl]-3,3,3-trifluoro-2-hydroxy-2-methylpropanamide IUPAC Name: N-[2-chloro-4-(2,3-dihydroxypropylsulfamoyl)phenyl]-3,3,3-trifluoro-2-hydroxy-2-methylpropanamide Traditional Name: N-[2-chloro-4-(glycerylsulfamoyl)phenyl]-3,3,3-trifluoro-2-hydroxy-2-methyl-propionamide Formula: C13H16ClF3N2O6S MolecularWeight: 420.78915

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16ClF3N2O6S/c1-12(23,13(15,16)17)11(22)19-10-3-2-8(4-9(10)14)26(24,25)18-5-7(21)6-20/h2-4,7,18,20-21,23H,5-6H2,1H3,(H,19,22)