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2-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfonylbenzimidazol-1-yl]-N-[3-(trifluoromethyl)phenyl]ethanamide

2-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfonylbenzimidazol-1-yl]-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name:2-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfonylbenzimidazol-1-yl]-N-[3-(trifluoromethyl)phenyl]ethanamide
Openeye Name:2-[2-(2-amino-2-oxo-ethyl)sulfonylbenzimidazol-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide
CAS Name:2-[2-(2-amino-2-oxoethyl)sulfonyl-1-benzimidazolyl]-N-[3-(trifluoromethyl)phenyl]acetamide
IUPAC Name:2-[2-(2-amino-2-oxoethyl)sulfonylbenzimidazol-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide
Traditional Name:2-[2-(2-amino-2-keto-ethyl)sulfonylbenzimidazol-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide
Formula: C18H15F3N4O4S
MolecularWeight: 440.39631
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=CC=CC(=C3)C(F)(F)F)S(=O)(=O)CC(=O)N


Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=CC=CC(=C3)C(F)(F)F)S(=O)(=O)CC(=O)N


InChI

InChI=1S/C18H15F3N4O4S/c19-18(20,21)11-4-3-5-12(8-11)23-16(27)9-25-14-7-2-1-6-13(14)24-17(25)30(28,29)10-15(22)26/h1-8H,9-10H2,(H2,22,26)(H,23,27)


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