4-chloranyl-2-[(4-chlorophenyl)sulfonylamino]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1S(=O)(=O)NC2=C(C=CC(=C2)Cl)C(=O)O)Cl
Isomeric SMILES
C1=CC(=CC=C1S(=O)(=O)NC2=C(C=CC(=C2)Cl)C(=O)O)Cl
InChI
InChI=1S/C13H9Cl2NO4S/c14-8-1-4-10(5-2-8)21(19,20)16-12-7-9(15)3-6-11(12)13(17)18/h1-7,16H,(H,17,18)
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
- 9-azanyl-2-methoxy-2-methyl-4-(4-tritiophenyl)-3,4-dihydropyrano[3,2-c]chromen-5-one
- trimethyl-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]azanium iodide
- 1-[(3,4-dichlorophenyl)methyl]-3-isoquinolin-5-yl-urea
- N-[1-[[2,6-bis(fluoranyl)phenyl]methyl]pyrrolidin-3-yl]isoquinolin-5-amine
- methyl 3-(2-bromophenyl)-2-[(phenylmethylidene)amino]propanoate
- 1-[[3,5-bis(chloranyl)phenyl]-[1-(cyclopropylmethyl)pyrrol-2-yl]methyl]imidazole
- N-[3-(2-methoxyphenyl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]-2-phenyl-ethanamide
- 4-[(10-methylindolo[3,2-b]quinolin-11-yl)amino]phenol
- [(3aR,5R,6S,6aR)-2,2-dimethyl-6-oxidanyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]methyl phenyl hydrogen phosphate
- 5,7-bis(oxidanyl)-2-[3-oxidanyl-4-[(2R)-1-oxidanylpropan-2-yl]oxy-phenyl]-2,3-dihydrochromen-4-one
