N-(3,5-dimethylphenyl)-2-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]benzamide

Systemtic Name: N-(3,5-dimethylphenyl)-2-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]benzamide Openeye Name: N-(3,5-dimethylphenyl)-2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]benzamide CAS Name: N-(3,5-dimethylphenyl)-2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]benzamide IUPAC Name: N-(3,5-dimethylphenyl)-2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]benzamide Traditional Name: N-(3,5-dimethylphenyl)-2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]benzamide Formula: C22H19F3N2O4S MolecularWeight: 464.45747

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F)C

InChI

InChI=1S/C22H19F3N2O4S/c1-14-11-15(2)13-16(12-14)26-21(28)19-5-3-4-6-20(19)27-32(29,30)18-9-7-17(8-10-18)31-22(23,24)25/h3-13,27H,1-2H3,(H,26,28)