N-(4-aminocarbonylphenyl)-2-chloranyl-5-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide

Systemtic Name: N-(4-aminocarbonylphenyl)-2-chloranyl-5-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Openeye Name: N-(4-carbamoylphenyl)-2-chloro-5-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide CAS Name: N-(4-carbamoylphenyl)-2-chloro-5-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide IUPAC Name: N-(4-carbamoylphenyl)-2-chloro-5-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Traditional Name: N-(4-carbamoylphenyl)-2-chloro-5-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Formula: C21H15ClF3N3O4S MolecularWeight: 497.87471

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C21H15ClF3N3O4S/c22-18-9-8-16(33(31,32)28-15-3-1-2-13(10-15)21(23,24)25)11-17(18)20(30)27-14-6-4-12(5-7-14)19(26)29/h1-11,28H,(H2,26,29)(H,27,30)