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

Systemtic Name: 4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Openeye Name: 4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide CAS Name: 4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide IUPAC Name: 4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Traditional Name: 4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Formula: C14H11F3N2O3S MolecularWeight: 344.30895

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11F3N2O3S/c15-14(16,17)10-2-1-3-11(8-10)19-23(21,22)12-6-4-9(5-7-12)13(18)20/h1-8,19H,(H2,18,20)