3-[[3,5-bis(fluoranyl)phenyl]sulfamoyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)S(=O)(=O)NC2=CC(=CC(=C2)F)F)C(=O)O
Isomeric SMILES
C1=CC(=CC(=C1)S(=O)(=O)NC2=CC(=CC(=C2)F)F)C(=O)O
InChI
InChI=1S/C13H9F2NO4S/c14-9-5-10(15)7-11(6-9)16-21(19,20)12-3-1-2-8(4-12)13(17)18/h1-7,16H,(H,17,18)
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-[4-[(2S)-butan-2-yl]phenyl]-1-(2,2-dimethylpropanoyl)piperidine-4-carboxamide
- N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide
- [1-(4-fluorophenyl)carbonylpiperidin-4-yl]-(4-methylpiperazin-4-ium-1-yl)methanone
- (4-ethylpiperazin-4-ium-1-yl)-[1-(4-fluorophenyl)carbonylpiperidin-4-yl]methanone
- [2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-[2-[[(1R,2S)-2-methylcyclohexyl]amino]-2-oxidanylidene-ethyl]azanium
- 2-[[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-[(1R,2S)-2-methylcyclohexyl]ethanamide
- [(3S,3aR,4aR,5S,8aR,9aR)-8a-methyl-2-oxidanylidene-spiro[3a,4,4a,6,7,8,9,9a-octahydro-3H-benzo[f][1]benzofuran-5,2'-oxirane]-3-yl]methyl-[(2S)-2-(4-hydroxyphenyl)-2-oxidanyl-ethyl]-methyl-azanium
- (3S,3aR,4aR,5S,8aR,9aR)-3-[[[(2S)-2-(4-hydroxyphenyl)-2-oxidanyl-ethyl]-methyl-amino]methyl]-8a-methyl-spiro[3a,4,4a,6,7,8,9,9a-octahydro-3H-benzo[f][1]benzofuran-5,2'-oxirane]-2-one
- (2S)-4-[(S)-methylsulfinyl]-2-[3-(2,3,5-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanoylamino]butanoate
- (2S)-4-[(S)-methylsulfinyl]-2-[3-(2,3,5-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanoylamino]butanoic acid
