2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-N-[3-(trifluoromethyloxy)phenyl]benzamide

Systemtic Name: 2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-N-[3-(trifluoromethyloxy)phenyl]benzamide Openeye Name: 2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-N-[3-(trifluoromethoxy)phenyl]benzamide CAS Name: 2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-N-[3-(trifluoromethoxy)phenyl]benzamide IUPAC Name: 2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-N-[3-(trifluoromethoxy)phenyl]benzamide Traditional Name: 2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-N-[3-(trifluoromethoxy)phenyl]benzamide Formula: C21H15F3N4O5S MolecularWeight: 492.42781

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC(=CC=C2)OC(F)(F)F)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC(=CC=C2)OC(F)(F)F)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C21H15F3N4O5S/c22-21(23,24)33-13-5-3-4-12(10-13)25-19(29)15-6-1-2-7-16(15)28-34(31,32)14-8-9-17-18(11-14)27-20(30)26-17/h1-11,28H,(H,25,29)(H2,26,27,30)