2,4-bis(chloranyl)-5-[(4-ethoxyphenyl)sulfamoyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=C(C(=C2)C(=O)O)Cl)Cl
Isomeric SMILES
CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=C(C(=C2)C(=O)O)Cl)Cl
InChI
InChI=1S/C15H13Cl2NO5S/c1-2-23-10-5-3-9(4-6-10)18-24(21,22)14-7-11(15(19)20)12(16)8-13(14)17/h3-8,18H,2H2,1H3,(H,19,20)
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
- ethyl 2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)carbamothioylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- (2R,6R)-N-[1-(2,4-dimethoxyphenyl)ethenyl]-2,6-dimethyl-piperidin-1-amine
- 1-(4,5-dihydro-1,3-thiazol-2-yl)-3-naphthalen-1-yl-1-phenyl-urea
- 5-(5-chloranyl-2-oxidanyl-phenyl)carbonyl-N,1-bis(4-fluorophenyl)-2-oxidanylidene-pyridine-3-carboxamide
- 3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-sulfanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 5-(5-methyl-2-oxidanyl-phenyl)carbonyl-2-oxidanylidene-1-propan-2-yl-pyridine-3-carbonitrile
- 5-(5-bromanyl-2-oxidanyl-phenyl)carbonyl-2-oxidanylidene-1-(3-piperidin-1-ylsulfonylphenyl)pyridine-3-carbonitrile
- 2,4-bis(chloranyl)-5-[ethyl(phenyl)sulfamoyl]benzoate
- N-ethyl-5-nitro-furan-2-carboxamide
- 2,4-bis(chloranyl)-5-[ethyl(phenyl)sulfamoyl]benzoic acid
