N-[2-chloranyl-4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-propanamide

Systemtic Name: N-[2-chloranyl-4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-propanamide Openeye Name: N-[2-chloro-4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-3,3,3-trifluoro-2-hydroxy-2-methyl-propanamide CAS Name: N-[2-chloro-4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]phenyl]-3,3,3-trifluoro-2-hydroxy-2-methylpropanamide IUPAC Name: N-[2-chloro-4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-3,3,3-trifluoro-2-hydroxy-2-methylpropanamide Traditional Name: N-[2-chloro-4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-3,3,3-trifluoro-2-hydroxy-2-methyl-propionamide Formula: C16H16ClF3N4O4S MolecularWeight: 452.83585

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC(=C(C=C2)NC(=O)C(C)(C(F)(F)F)O)Cl)C

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC(=C(C=C2)NC(=O)C(C)(C(F)(F)F)O)Cl)C

InChI

InChI=1S/C16H16ClF3N4O4S/c1-8-6-9(2)22-14(21-8)24-29(27,28)10-4-5-12(11(17)7-10)23-13(25)15(3,26)16(18,19)20/h4-7,26H,1-3H3,(H,23,25)(H,21,22,24)