2-fluoranyl-6-[(4-methylphenyl)sulfonylamino]benzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=CC=C2)F)C(=O)O
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=CC=C2)F)C(=O)O
InChI
InChI=1S/C14H12FNO4S/c1-9-5-7-10(8-6-9)21(19,20)16-12-4-2-3-11(15)13(12)14(17)18/h2-8,16H,1H3,(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
- methyl (2R)-2-acetamido-3-(4-acetyloxy-2-methoxy-phenyl)propanoate
- (4-methylsulfonylphenyl)-naphthalen-1-yl-methanol
- (2S)-N-methoxy-N-methyl-1-(4-methylphenyl)sulfonyl-pyrrolidine-2-carboxamide
- 7-methoxy-2-methyl-1-oxidanylidene-4-phenyl-isoquinoline-3-carboxylic acid
- (1R,3S)-1-[(4-methoxyphenyl)methoxy]-1-phenyl-hex-5-en-3-ol
- 1-[1,3-bis(bromanyl)propyl]-4-chloranyl-benzene
- (4aS,4bR,10bS,12aS)-12a-ethyl-8-methoxy-2,3,4,4a,4b,5,6,10b,11,12-decahydrochrysen-1-one
- decyl N-[(3S)-2-oxidanylideneazepan-3-yl]carbamate
- 6-methyl-2-thiophen-2-yl-9H-[1,3,5]triazino[1,2-d][1,3,4]thiadiazine-4,7-dithione
- ethyl (2Z)-2-[(1S,3R,6R)-3-[tert-butyl(dimethyl)silyl]oxy-7-oxabicyclo[4.1.0]heptan-5-ylidene]ethanoate
