3-ethanoyl-N-[3-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-[3-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]benzenesulfonamide Openeye Name: 3-acetyl-N-[3-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]benzenesulfonamide CAS Name: 3-acetyl-N-[3-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[3-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[3-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]benzenesulfonamide Formula: C21H17F3N2O5S2 MolecularWeight: 498.49529

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C21H17F3N2O5S2/c1-14(27)15-5-2-9-19(11-15)32(28,29)26-18-8-4-10-20(13-18)33(30,31)25-17-7-3-6-16(12-17)21(22,23)24/h2-13,25-26H,1H3