2-methyl-5-[[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]sulfamoyl]benzamide

Systemtic Name: 2-methyl-5-[[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]sulfamoyl]benzamide Openeye Name: 2-methyl-5-[[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]sulfamoyl]benzamide CAS Name: 2-methyl-5-[[3-[oxo-[3-(trifluoromethyl)anilino]methyl]phenyl]sulfamoyl]benzamide IUPAC Name: 2-methyl-5-[[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]sulfamoyl]benzamide Traditional Name: 2-methyl-5-[[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]sulfamoyl]benzamide Formula: C22H18F3N3O4S MolecularWeight: 477.45623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F)C(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F)C(=O)N

InChI

InChI=1S/C22H18F3N3O4S/c1-13-8-9-18(12-19(13)20(26)29)33(31,32)28-17-7-2-4-14(10-17)21(30)27-16-6-3-5-15(11-16)22(23,24)25/h2-12,28H,1H3,(H2,26,29)(H,27,30)