4-(methylsulfonylamino)benzenethiolate
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)NC1=CC=C(C=C1)[S-]
Isomeric SMILES
CS(=O)(=O)NC1=CC=C(C=C1)[S-]
InChI
InChI=1S/C7H9NO2S2/c1-12(9,10)8-6-2-4-7(11)5-3-6/h2-5,8,11H,1H3/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
- [(1R)-2-(4-fluorophenyl)-1-(1-methyl-2-oxidanylidene-3H-indol-5-yl)ethyl]azanium
- N-(4-propanoylphenyl)ethanesulfonamide
- N-(4-propanoylphenyl)propane-1-sulfonamide
- 5-[4-(ethylsulfonylamino)phenyl]-5-oxidanylidene-pentanoate
- [(S)-(2,4-dichlorophenyl)-(1-methyl-2-oxidanylidene-3H-indol-5-yl)methyl]azanium
- 5-[4-(ethylsulfonylamino)phenyl]-5-oxidanylidene-pentanoic acid
- 4-[4-(ethylsulfonylamino)phenyl]-4-oxidanylidene-butanoate
- 4-[4-(ethylsulfonylamino)phenyl]-4-oxidanylidene-butanoic acid
- 5-oxidanylidene-5-[4-(propylsulfonylamino)phenyl]pentanoate
- [(R)-(2-methoxyphenyl)-(1-methyl-2-oxidanylidene-3H-indol-5-yl)methyl]azanium
