3-(phenylsulfonylamino)-N-[3-(trifluoromethyloxy)phenyl]benzamide

Systemtic Name: 3-(phenylsulfonylamino)-N-[3-(trifluoromethyloxy)phenyl]benzamide Openeye Name: 3-(benzenesulfonamido)-N-[3-(trifluoromethoxy)phenyl]benzamide CAS Name: 3-(benzenesulfonamido)-N-[3-(trifluoromethoxy)phenyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-N-[3-(trifluoromethoxy)phenyl]benzamide Traditional Name: 3-(benzenesulfonamido)-N-[3-(trifluoromethoxy)phenyl]benzamide Formula: C20H15F3N2O4S MolecularWeight: 436.40431

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15F3N2O4S/c21-20(22,23)29-17-9-5-7-15(13-17)24-19(26)14-6-4-8-16(12-14)25-30(27,28)18-10-2-1-3-11-18/h1-13,25H,(H,24,26)