N-[3-azanyl-5-(trifluoromethyl)pyridin-2-yl]butane-1-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCS(=O)(=O)NC1=C(C=C(C=N1)C(F)(F)F)N
Isomeric SMILES
CCCCS(=O)(=O)NC1=C(C=C(C=N1)C(F)(F)F)N
InChI
InChI=1S/C10H14F3N3O2S/c1-2-3-4-19(17,18)16-9-8(14)5-7(6-15-9)10(11,12)13/h5-6H,2-4,14H2,1H3,(H,15,16)
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
- methyl (2S)-2-[(2,4-dimethoxyphenyl)carbonylamino]-3-oxidanyl-butanoate
- 2-(2-fluorophenyl)chromeno[3,4-d][1,3]thiazol-4-one
- 4-(3-indol-1-ylprop-1-ynyl)-2,3-dimethoxy-4-oxidanyl-cyclobut-2-en-1-one
- 2-(4-hydroxyphenyl)-5,7-dimethoxy-1H-quinolin-4-one
- 1-phenylmethoxycarbonyl-2,3-dihydroindole-5-carboxylic acid
- (E)-1-(4-methoxy-3-methyl-phenyl)-3-(3-nitrophenyl)prop-2-en-1-one
- (2S,3R)-3-(4-methoxyphenoxy)-4-oxidanylidene-1-phenyl-azetidine-2-carbaldehyde
- 2,2-dimethyl-1-(4-nitrophenyl)-3-phenyl-propane-1,3-dione
- 3-(1,3-dimethylindol-2-yl)-5-methyl-3a,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione
- ethyl 1-methyl-7-oxidanylidene-5-phenyl-4H-imidazo[4,5-b]pyridine-6-carboxylate
