3-[(2-chlorophenyl)sulfamoyl]benzoate; potassium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)[O-])Cl.[K]
Isomeric SMILES
C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)[O-])Cl.[K]
InChI
InChI=1S/C13H10ClNO4S.K/c14-11-6-1-2-7-12(11)15-20(18,19)10-5-3-4-9(8-10)13(16)17;/h1-8,15H,(H,16,17);/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
- 4-butyl-1-[2-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethyl]sulfanyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one
- 2-[4-(2-bromophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(thiophen-2-ylmethyl)ethanamide
- 9-methyl-2,3-dihydrothieno[3,2-b]quinoline hydrochloride
- 2-chloranyl-N-[(2S)-1-[[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide
- ethanedioic acid; N-[2-[[3-methoxy-4-[2-oxidanyl-2-(2,4,5-trimethylphenyl)ethoxy]phenyl]methylamino]ethyl]ethanamide
- 4-(3-methylbutyl)-1-[(2-phenylazanyl-1,3-thiazol-4-yl)methylsulfanyl]-[1,2,4]triazolo[4,3-a]quinazolin-5-one
- ethanedioic acid; 2-phenyl-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]ethanamine
- N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[[5-[(2-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
- ethanedioic acid; 1-phenyl-N-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methyl]methanamine
- 2-[[5-[(2,3-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]cyclopentan-1-one
