N-[4-[[4-chloranyl-3-(trifluoromethyl)phenyl]methylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-chloranyl-3-(trifluoromethyl)phenyl]methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-chloro-3-(trifluoromethyl)phenyl]methylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-chloro-3-(trifluoromethyl)phenyl]methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-chloro-3-(trifluoromethyl)phenyl]methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-chloro-3-(trifluoromethyl)benzyl]sulfamoyl]phenyl]acetamide Formula: C16H14ClF3N2O3S MolecularWeight: 406.80717

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC(=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC(=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C16H14ClF3N2O3S/c1-10(23)22-12-3-5-13(6-4-12)26(24,25)21-9-11-2-7-15(17)14(8-11)16(18,19)20/h2-8,21H,9H2,1H3,(H,22,23)