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2-[2-[4-[(2-acetamido-4-methyl-1,3-thiazol-5-yl)sulfonylamino]phenoxy]ethoxy]benzoic acid
2-[2-[4-[(2-acetamido-4-methyl-1,3-thiazol-5-yl)sulfonylamino]phenoxy]ethoxy]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC(=N1)NC(=O)C)S(=O)(=O)NC2=CC=C(C=C2)OCCOC3=CC=CC=C3C(=O)O
Isomeric SMILES
CC1=C(SC(=N1)NC(=O)C)S(=O)(=O)NC2=CC=C(C=C2)OCCOC3=CC=CC=C3C(=O)O
InChI
InChI=1S/C21H21N3O7S2/c1-13-20(32-21(22-13)23-14(2)25)33(28,29)24-15-7-9-16(10-8-15)30-11-12-31-18-6-4-3-5-17(18)19(26)27/h3-10,24H,11-12H2,1-2H3,(H,26,27)(H,22,23,25)
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-[[(5S)-3-[4-(benzotriazol-1-yl)-3-fluoranyl-phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]-3-(2-pyridin-2-ylethyl)thiourea
- [4-[(1R)-1-[4-(3-azanyl-3-methyl-butoxy)-2,3-dimethyl-phenyl]ethyl]piperazin-1-yl]-[4-(trifluoromethyl)phenyl]methanone
- 5-[6-(5-methyl-2-propan-2-yl-cyclohexyl)oxy-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]pentyl prop-2-enoate
- (2S,3S)-2,3-bis(tert-butylperoxy)-1-(4-methylphenyl)sulfonyl-3-phenyl-piperidine
- 8-chloranyl-1-(2,4-dichlorophenyl)-N-piperidin-1-yl-4,5-dihydro-[1]benzoxepino[5,4-c]pyrazole-3-carboxamide
- (1S,3S,3aR,8bS)-3a-(4-chlorophenyl)-3-phenyl-8-(2-pyrrolidin-1-ylethoxy)-2,3-dihydro-1H-cyclopenta[b][1]benzofuran-1,8b-diol
- (5Z)-5-[(4-bromophenyl)methylidene]-3-[(E)-3-(4-bromophenyl)prop-2-enoyl]thiolane-2,4-dione
- chloranyl-(2-phenyl-1-benzoselenophen-3-yl)mercury
- (5Z)-5-[[4-[[2,4-bis(trifluoromethyl)phenyl]methoxy]-3-methoxy-phenyl]methylidene]-2-(oxidanylamino)-1,3-thiazol-4-one
- 4-[(Z)-2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-4-naphthalen-1-yloxy-but-1-enyl]-N-oxidanyl-benzamide
