2-chloranyl-5-[(2,5-dimethoxyphenyl)sulfamoyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)[O-]
Isomeric SMILES
COC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)[O-]
InChI
InChI=1S/C15H14ClNO6S/c1-22-9-3-6-14(23-2)13(7-9)17-24(20,21)10-4-5-12(16)11(8-10)15(18)19/h3-8,17H,1-2H3,(H,18,19)/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
- [(2S)-1-(1,3-benzodioxol-5-ylamino)-1-oxidanylidene-propan-2-yl] 2-[(4-fluorophenyl)sulfonylamino]benzoate
- N-[(4-aminocarbonylphenyl)methyl]-N-cyclopropyl-3-(diethylsulfamoyl)benzamide
- 2,4-bis(chloranyl)-5-fluoranyl-N-pyridin-2-yl-benzamide
- N-[(4-dimethylaminophenyl)methyl]-2-[[5-(2-fluorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide
- N-(4-acetamidophenyl)-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-4-carboxamide
- N-[4-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide
- [4-(4-chloranyl-1-methyl-pyrrol-2-yl)carbonylpiperazin-1-yl]-cyclopentyl-methanone
- 2-[[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl]phthalazin-1-one
- 2-[6-(dimethylsulfamoyl)-3-ethyl-2-oxidanylidene-benzimidazol-1-yl]-N-methyl-N-phenyl-ethanamide
- 3-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfamoyl]benzoate
