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(3-methylquinolin-8-yl)sulfonyl-[2-(trifluoromethyloxy)phenyl]azanide
(3-methylquinolin-8-yl)sulfonyl-[2-(trifluoromethyloxy)phenyl]azanide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)[N-]C3=CC=CC=C3OC(F)(F)F
Isomeric SMILES
CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)[N-]C3=CC=CC=C3OC(F)(F)F
InChI
InChI=1S/C17H12F3N2O3S/c1-11-9-12-5-4-8-15(16(12)21-10-11)26(23,24)22-13-6-2-3-7-14(13)25-17(18,19)20/h2-10H,1H3/q-1
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
- (Z)-3-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]-2-[5-(trifluoromethyl)pyridin-2-yl]prop-2-enenitrile
- 3-methyl-N-[2-(trifluoromethyloxy)phenyl]quinoline-8-sulfonamide
- (Z)-3-[2,4-bis[bis(fluoranyl)methoxy]phenyl]-2-[5-(trifluoromethyl)pyridin-2-yl]prop-2-enenitrile
- N-(2-methoxyphenyl)-2-[[3-(trifluoromethyloxy)phenyl]sulfonylamino]benzenecarboximidate
- (2S)-2-methyl-1-[3-(trifluoromethyloxy)phenyl]sulfonyl-2,3-dihydroindole-5-sulfonamide
- (Z)-3-(2-propan-2-yloxyphenyl)-2-[5-(trifluoromethyl)pyridin-2-yl]prop-2-enenitrile
- 3,4-dihydro-1H-isoquinolin-2-ylsulfonyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]azanium
- (Z)-3-(4-bromanylthiophen-2-yl)-2-[5-(trifluoromethyl)pyridin-2-yl]prop-2-enenitrile
- 2-(3,4-dihydro-1H-isoquinolin-2-ylsulfonylamino)-N-propan-2-yl-ethanamide
- 4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]benzenesulfonamide
