4-[bis(fluoranyl)methylsulfonyl]-N-(2,5-dimethoxyphenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)S(=O)(=O)C(F)F
Isomeric SMILES
COC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)S(=O)(=O)C(F)F
InChI
InChI=1S/C16H15F2NO5S/c1-23-11-5-8-14(24-2)13(9-11)19-15(20)10-3-6-12(7-4-10)25(21,22)16(17)18/h3-9,16H,1-2H3,(H,19,20)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(2,5-dimethoxyphenyl)-2-phenyl-5-thiophen-2-yl-pyrazole-3-carboxamide
- N-(2,5-dimethoxyphenyl)-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide
- 2-butyl-N-(2,5-dimethoxyphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide
- N-(2,5-dimethoxyphenyl)-12-oxidanylidene-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide
- N-(2,5-dimethoxyphenyl)-3-methyl-1-(phenylmethyl)thieno[2,3-c]pyrazole-5-carboxamide
- N-(2,5-dimethoxyphenyl)-2-(2-methylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide
- N-(2,5-dimethoxyphenyl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide
- (E)-N-(2,5-dimethoxyphenyl)-3-(4-methylsulfanylphenyl)prop-2-enamide
- methyl 4-[(E)-3-[(2,5-dimethoxyphenyl)amino]-3-oxidanylidene-prop-1-enyl]benzoate
- N-(2,5-dimethoxyphenyl)-2-(3-fluorophenyl)ethanamide
