N-[2-chloranyl-4-(prop-2-enylsulfamoyl)phenyl]-2-methyl-2-oxidanyl-propanamide

Systemtic Name: N-[2-chloranyl-4-(prop-2-enylsulfamoyl)phenyl]-2-methyl-2-oxidanyl-propanamide Openeye Name: N-[4-(allylsulfamoyl)-2-chloro-phenyl]-2-hydroxy-2-methyl-propanamide CAS Name: N-[2-chloro-4-(prop-2-enylsulfamoyl)phenyl]-2-hydroxy-2-methylpropanamide IUPAC Name: N-[2-chloro-4-(prop-2-enylsulfamoyl)phenyl]-2-hydroxy-2-methylpropanamide Traditional Name: N-[4-(allylsulfamoyl)-2-chloro-phenyl]-2-hydroxy-2-methyl-propionamide Formula: C13H17ClN2O4S MolecularWeight: 332.80308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClN2O4S/c1-4-7-15-21(19,20)9-5-6-11(10(14)8-9)16-12(17)13(2,3)18/h4-6,8,15,18H,1,7H2,2-3H3,(H,16,17)