N-methyl-N-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]-3-sulfamoyl-benzamide

Systemtic Name: N-methyl-N-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]-3-sulfamoyl-benzamide Openeye Name: N-methyl-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]-3-sulfamoyl-benzamide CAS Name: N-methyl-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]-3-sulfamoylbenzamide IUPAC Name: N-methyl-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]-3-sulfamoylbenzamide Traditional Name: N-[2-keto-2-[2-(trifluoromethyl)anilino]ethyl]-N-methyl-3-sulfamoyl-benzamide Formula: C17H16F3N3O4S MolecularWeight: 415.38685

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1C(F)(F)F)C(=O)C2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1C(F)(F)F)C(=O)C2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C17H16F3N3O4S/c1-23(16(25)11-5-4-6-12(9-11)28(21,26)27)10-15(24)22-14-8-3-2-7-13(14)17(18,19)20/h2-9H,10H2,1H3,(H,22,24)(H2,21,26,27)