2-[4-[(2,5-dimethylphenyl)sulfamoyl]phenoxy]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)O
Isomeric SMILES
CC1=CC(=C(C=C1)C)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)O
InChI
InChI=1S/C16H17NO5S/c1-11-3-4-12(2)15(9-11)17-23(20,21)14-7-5-13(6-8-14)22-10-16(18)19/h3-9,17H,10H2,1-2H3,(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
- 3-[3-chloranyl-5-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]-2-(2-chlorophenyl)prop-2-enenitrile
- ethyl N-[2-[[5-[2-(ethoxycarbonylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoyl]carbamate
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3,4,5-tetrakis(fluoranyl)benzamide
- 4-(diethylsulfamoyl)-N-(4-ethoxy-1,3-benzothiazol-2-yl)benzamide
- 4-ethanoyl-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide
- N-(3-bicyclo[2.2.1]heptanyl)-3-chloranyl-1-benzothiophene-2-carboxamide
- 4-methyl-1H-[2,1,3]benzothiadiazolo[7,6-g]pteridine-8,10-dione
- 1-[(2,4-dimethoxyphenyl)methyl]-1-(3-imidazol-1-ylpropyl)-3-(4-propan-2-ylphenyl)thiourea
- 1-(cyclohex-3-en-1-ylmethyl)-3-(2-methylpropyl)-1-(3-morpholin-4-ylpropyl)thiourea
- 3-(2,3-dimethylphenyl)-1-(3-morpholin-4-ylpropyl)-1-(phenylmethyl)thiourea
