N-[4-[[2-(trifluoromethyl)-3H-benzimidazol-5-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-(trifluoromethyl)-3H-benzimidazol-5-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[2-(trifluoromethyl)-3H-benzimidazol-5-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[2-(trifluoromethyl)-3H-benzimidazol-5-yl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[2-(trifluoromethyl)-3H-benzimidazol-5-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[2-(trifluoromethyl)-3H-benzimidazol-5-yl]sulfamoyl]phenyl]acetamide Formula: C16H13F3N4O3S MolecularWeight: 398.35963

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N=C(N3)C(F)(F)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N=C(N3)C(F)(F)F

InChI

InChI=1S/C16H13F3N4O3S/c1-9(24)20-10-2-5-12(6-3-10)27(25,26)23-11-4-7-13-14(8-11)22-15(21-13)16(17,18)19/h2-8,23H,1H3,(H,20,24)(H,21,22)