3-[2-[3-[(4-ethoxyphenyl)sulfonylamino]phenyl]ethynyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C#CC3=CC(=CC=C3)C(=O)[O-]
Isomeric SMILES
CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C#CC3=CC(=CC=C3)C(=O)[O-]
InChI
InChI=1S/C23H19NO5S/c1-2-29-21-11-13-22(14-12-21)30(27,28)24-20-8-4-6-18(16-20)10-9-17-5-3-7-19(15-17)23(25)26/h3-8,11-16,24H,2H2,1H3,(H,25,26)/p-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
- 3-[2-[3-[(4-ethoxyphenyl)sulfonylamino]phenyl]ethynyl]benzoic acid
- [(5R)-3-(2-methoxyethyl)-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-(3-morpholin-4-ylsulfonylphenyl)methanone
- 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(2S)-4-methyl-2-morpholin-4-ium-4-yl-pentyl]benzamide
- 1-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]-3-(4-methylphenyl)urea
- [(5R)-3-(2-methoxyethyl)-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-(2-phenylquinolin-4-yl)methanone
- 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(2S)-4-methyl-2-morpholin-4-yl-pentyl]benzamide
- 4-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfamoyl]benzoate
- N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide
- N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]-2-thiophen-2-yl-quinoline-4-carboxamide
- N-[4-[[1,3-bis(oxidanylidene)-2,4,8-triazaspiro[4.5]decan-8-yl]carbonyl]phenyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide
