4-[[4-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]carbonylamino]benzamide

Systemtic Name: 4-[[4-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]carbonylamino]benzamide Openeye Name: 4-[[4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzoyl]amino]benzamide CAS Name: 4-[[oxo-[4-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]methyl]amino]benzamide IUPAC Name: 4-[[4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzoyl]amino]benzamide Traditional Name: 4-[[4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzoyl]amino]benzamide Formula: C21H16F3N3O4S MolecularWeight: 463.42965

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)N)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)N)C(F)(F)F

InChI

InChI=1S/C21H16F3N3O4S/c22-21(23,24)15-2-1-3-17(12-15)27-32(30,31)18-10-6-14(7-11-18)20(29)26-16-8-4-13(5-9-16)19(25)28/h1-12,27H,(H2,25,28)(H,26,29)