4-[(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)C(=O)[O-]
Isomeric SMILES
COC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)C(=O)[O-]
InChI
InChI=1S/C15H15NO6S/c1-21-11-5-8-14(22-2)13(9-11)16-23(19,20)12-6-3-10(4-7-12)15(17)18/h3-9,16H,1-2H3,(H,17,18)/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
- N-[2,6-bis(chloranyl)phenyl]butanamide
- 3-(3,4-dichlorophenyl)-N-(2-ethylphenyl)prop-2-enamide
- 2-(2,4-dimethoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]quinoline-4-carboxamide
- propan-2-yl 5-(diethylcarbamoyl)-4-methyl-2-[(4-propan-2-ylphenyl)carbonylamino]thiophene-3-carboxylate
- 2-[2,4-bis(chloranyl)phenoxy]-N-(4-methylpiperazin-1-yl)propanamide
- propyl 6-methyl-2-(pentanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- N-(4-azanyl-3-nitro-phenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
- 2-(4-bromophenyl)-5-(4-methoxyphenyl)pyrazol-3-amine
- methyl 4-[[2,2,2-tris(chloranyl)-1-[(3-iodanylphenyl)carbonylamino]ethyl]carbamothioylamino]benzoate
- 5-(4-bromophenyl)-1-phenyl-3-(phenylcarbonyl)-2,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-dione
