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6-(4-ethylphenyl)-2-(1H-imidazol-2-yl)-3-oxidanyl-3-(trifluoromethyl)cyclohexa-1,5-diene-1-sulfonamide

6-(4-ethylphenyl)-2-(1H-imidazol-2-yl)-3-oxidanyl-3-(trifluoromethyl)cyclohexa-1,5-diene-1-sulfonamide

Systemtic Name:6-(4-ethylphenyl)-2-(1H-imidazol-2-yl)-3-oxidanyl-3-(trifluoromethyl)cyclohexa-1,5-diene-1-sulfonamide
Openeye Name:6-(4-ethylphenyl)-3-hydroxy-2-(1H-imidazol-2-yl)-3-(trifluoromethyl)cyclohexa-1,5-diene-1-sulfonamide
CAS Name:6-(4-ethylphenyl)-3-hydroxy-2-(1H-imidazol-2-yl)-3-(trifluoromethyl)-1-cyclohexa-1,5-dienesulfonamide
IUPAC Name:6-(4-ethylphenyl)-3-hydroxy-2-(1H-imidazol-2-yl)-3-(trifluoromethyl)cyclohexa-1,5-diene-1-sulfonamide
Traditional Name:6-(4-ethylphenyl)-3-hydroxy-2-(1H-imidazol-2-yl)-3-(trifluoromethyl)cyclohexa-1,5-diene-1-sulfonamide
Formula: C18H18F3N3O3S
MolecularWeight: 413.41403
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CCC(C(=C2S(=O)(=O)N)C3=NC=CN3)(C(F)(F)F)O


Isomeric SMILES

CCC1=CC=C(C=C1)C2=CCC(C(=C2S(=O)(=O)N)C3=NC=CN3)(C(F)(F)F)O


InChI

InChI=1S/C18H18F3N3O3S/c1-2-11-3-5-12(6-4-11)13-7-8-17(25,18(19,20)21)14(15(13)28(22,26)27)16-23-9-10-24-16/h3-7,9-10,25H,2,8H2,1H3,(H,23,24)(H2,22,26,27)


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