3-[4-[(2-chlorophenyl)sulfamoyl]phenyl]prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)O)Cl
Isomeric SMILES
C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)O)Cl
InChI
InChI=1S/C15H12ClNO4S/c16-13-3-1-2-4-14(13)17-22(20,21)12-8-5-11(6-9-12)7-10-15(18)19/h1-10,17H,(H,18,19)
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
- (1-methylindol-3-yl)-pyridin-2-yl-methanone
- methyl 2-[(2,5-dimethylpyrazol-3-yl)sulfamoyl]benzoate
- 1-[2-[(4-ethanoyl-3-methyl-phenoxy)methyl]morpholin-4-yl]-3-(1H-imidazol-5-yl)prop-2-en-1-one
- 3-(1H-benzimidazol-2-yl)-1-[2-[[2,5-bis(fluoranyl)phenoxy]methyl]morpholin-4-yl]propan-1-one
- [2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)methanone
- N-[2-(2,5-dimethoxyphenyl)ethyl]-2-[(5-methyl-2-methylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)oxymethyl]morpholine-4-carbothioamide
- 1-(3-methylphenyl)-3-(9-propan-2-yl-9-azabicyclo[3.3.1]nonan-3-yl)urea
- [3-[1-(4-methoxyphenyl)cyclopropyl]carbonyl-3,8-diazaspiro[4.5]decan-8-yl]-(2-methylsulfanylpyridin-3-yl)methanone
- methyl 2-[[8-(2-chloranyl-6-methoxy-pyridin-4-yl)carbonyl-3,8-diazaspiro[4.5]decan-3-yl]carbonylamino]-4-methyl-pentanoate
- [8-(2,5-dimethylphenyl)sulfonyl-3,8-diazaspiro[4.5]decan-3-yl]-(5-methyl-1,2-oxazol-3-yl)methanone
