4-chloranyl-3-(sulfamoylamino)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1C(=O)O)NS(=O)(=O)N)Cl
Isomeric SMILES
C1=CC(=C(C=C1C(=O)O)NS(=O)(=O)N)Cl
InChI
InChI=1S/C7H7ClN2O4S/c8-5-2-1-4(7(11)12)3-6(5)10-15(9,13)14/h1-3,10H,(H,11,12)(H2,9,13,14)
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
- 2-azanyl-2-phenyl-1-(4-phenylpiperazin-1-yl)ethanone
- 7-[(4-ethoxyphenyl)carbonylamino]heptanoic acid
- 2-(2-ethoxyphenoxy)pyridine-4-carboximidamide
- 2-(3-imidazol-1-ylpropanoylamino)-5-methyl-benzoic acid
- 2-[2,2,2-tris(fluoranyl)ethylamino]pyridine-3-carbonitrile
- 4-(3,4-dihydro-1H-isoquinolin-2-yl)butanethioamide
- 1-[2-(4-methoxyphenyl)ethanoyl]piperidin-4-one
- 1-(3-fluorophenyl)carbonylpiperidin-4-one
- 2-[[3,4-bis(fluoranyl)phenyl]amino]pyridine-4-carbothioamide
- 3-(azepan-1-ylcarbonyl)benzenecarbothioamide
