2,6-bis(chloranyl)-4-[(3-nitrophenyl)sulfonylamino]phenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)S(=O)(=O)NC2=CC(=C(C(=C2)Cl)[O-])Cl)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)S(=O)(=O)NC2=CC(=C(C(=C2)Cl)[O-])Cl)[N+](=O)[O-]
InChI
InChI=1S/C12H8Cl2N2O5S/c13-10-4-7(5-11(14)12(10)17)15-22(20,21)9-3-1-2-8(6-9)16(18)19/h1-6,15,17H/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
- (2R)-2-[ethoxy(phenyl)phosphinothioyl]-3-oxidanylidene-4-phenyl-butanenitrile
- 3-cyano-6-methyl-4-thiophen-2-yl-pyridine-2-thiolate
- N-(4-butylphenyl)-2-[(2S)-2-methyl-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl]ethanamide
- [(3S,5S,8S,9R,10S,13R,14S,17R)-17-[(2R)-5-methoxy-5-oxidanylidene-pentan-2-yl]-10,13-dimethyl-12-oxidanylidene-1,2,3,4,5,6,7,8,9,11,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] benzoate
- 2-[[1-(phenylmethyl)indol-3-yl]methylidene]propanedioate
- N-(4-fluorophenyl)-2-[(2S)-2-methyl-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl]ethanamide
- [(S)-[(2R,4R,5R)-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methyl] methanoate
- [(S)-[(2R,4R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methyl] methanoate
- 2,3,6-tris(chloranyl)-4-(3-nitrophenyl)sulfonylazanidyl-phenolate
- 2-(2-chlorophenyl)-N-(1-methylpiperidin-1-ium-4-yl)quinoline-4-carboxamide
