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

Systemtic Name: N-[2-chloranyl-4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]-3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-propanamide Openeye Name: N-[2-chloro-4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]-3,3,3-trifluoro-2-hydroxy-2-methyl-propanamide CAS Name: N-[2-chloro-4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]-3,3,3-trifluoro-2-hydroxy-2-methylpropanamide IUPAC Name: N-[2-chloro-4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]-3,3,3-trifluoro-2-hydroxy-2-methylpropanamide Traditional Name: N-[2-chloro-4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]-3,3,3-trifluoro-2-hydroxy-2-methyl-propionamide Formula: C16H15ClF3N3O6S2 MolecularWeight: 501.88501

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)N)Cl)(C(F)(F)F)O

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)N)Cl)(C(F)(F)F)O

InChI

InChI=1S/C16H15ClF3N3O6S2/c1-15(25,16(18,19)20)14(24)22-13-7-6-11(8-12(13)17)31(28,29)23-9-2-4-10(5-3-9)30(21,26)27/h2-8,23,25H,1H3,(H,22,24)(H2,21,26,27)