methyl 4-chloranyl-3-[(3-chlorophenyl)sulfonylamino]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC(=C(C=C1)Cl)NS(=O)(=O)C2=CC(=CC=C2)Cl
Isomeric SMILES
COC(=O)C1=CC(=C(C=C1)Cl)NS(=O)(=O)C2=CC(=CC=C2)Cl
InChI
InChI=1S/C14H11Cl2NO4S/c1-21-14(18)9-5-6-12(16)13(7-9)17-22(19,20)11-4-2-3-10(15)8-11/h2-8,17H,1H3
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
- methyl 4-chloranyl-3-[(4-ethanoylphenyl)sulfonylamino]benzoate
- 4-(2,3-dihydro-1-benzofuran-5-ylmethyl)-N-(4-ethylphenyl)piperazin-4-ium-1-carbothioamide
- 4-(2,3-dihydro-1-benzofuran-5-ylmethyl)-N-(4-ethylphenyl)piperazine-1-carbothioamide
- methyl 4-chloranyl-3-[(2,5-dimethylphenyl)sulfonylamino]benzoate
- methyl 4-chloranyl-3-[(3,4-dimethylphenyl)sulfonylamino]benzoate
- 4-(2,3-dihydro-1-benzofuran-5-ylmethyl)-N-(2,3-dimethylphenyl)piperazin-4-ium-1-carbothioamide
- N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbohydrazide
- methyl 2-(1,3-benzodioxol-5-ylmethylcarbamothioylamino)-4-(2-methylpropyl)thiophene-3-carboxylate
- 4-(2,3-dihydro-1-benzofuran-5-ylmethyl)-N-(2,3-dimethylphenyl)piperazine-1-carbothioamide
- methyl 4-chloranyl-3-[(3-chloranyl-4-fluoranyl-phenyl)sulfonylamino]benzoate
