2-bromanyl-5-[(methoxycarbonylamino)sulfamoyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)NNS(=O)(=O)C1=CC(=C(C=C1)Br)C(=O)[O-]
Isomeric SMILES
COC(=O)NNS(=O)(=O)C1=CC(=C(C=C1)Br)C(=O)[O-]
InChI
InChI=1S/C9H9BrN2O6S/c1-18-9(15)11-12-19(16,17)5-2-3-7(10)6(4-5)8(13)14/h2-4,12H,1H3,(H,11,15)(H,13,14)/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
- methyl 5-[[(4-chloranyl-2-fluoranyl-phenyl)-methylsulfonyl-amino]methyl]furan-2-carboxylate
- N-[(3,4-dimethoxyphenyl)methyl]-N,4,6,8-tetramethyl-quinolin-1-ium-2-amine
- N-[(3,4-dimethoxyphenyl)methyl]-N,4,6,8-tetramethyl-quinolin-2-amine
- 2-bromanyl-5-[(methoxycarbonylamino)sulfamoyl]benzoic acid
- 2-(2-fluoranylphenoxy)ethyl 3-methyl-2-nitro-benzoate
- [(2R)-3-oxidanylidenebutan-2-yl] (E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)prop-2-enoate
- N-tert-butyl-2-[4-(tert-butylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]ethanamide
- (2-chlorophenyl) 6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxylate
- 2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-ium-1-yl]-N-(3,5-dimethyl-1H-pyrazol-4-yl)ethanamide
- (3,5-dimethylphenyl) 3-(4-chlorophenyl)sulfonylpropanoate
