4-methylsulfanylthiophene-2-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=CSC(=C1)S(=O)(=O)N
Isomeric SMILES
CSC1=CSC(=C1)S(=O)(=O)N
InChI
InChI=1S/C5H7NO2S3/c1-9-4-2-5(10-3-4)11(6,7)8/h2-3H,1H3,(H2,6,7,8)
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
- 2,4-bis(chloranyl)-N-(4-methylsulfanylthiophen-2-yl)sulfonyl-benzamide
- 5-(trifluoromethyl)thiophene-2-sulfonamide
- 2,4-bis(chloranyl)-N-(5-methylthiophen-2-yl)sulfonyl-benzamide
- 2,2-bis(1H-indol-3-yl)propane-1,3-diol
- N-(5-bromanylthiophen-2-yl)sulfonyl-2-chloranyl-4-nitro-benzamide
- 3-[1-(1H-indol-3-yl)tetradecyl]-1H-indole
- 4-chloranyl-N-(5-cyanothiophen-2-yl)sulfonyl-2-methyl-benzamide
- 1-(phenylmethyl)-3-[1-[1-(phenylmethyl)indol-3-yl]butyl]indole
- 3-[2,3-bis(trifluoromethyl)phenyl]carbonyl-4-methylsulfanyl-thiophene-2-sulfonamide
- 4,4-bis(1H-indol-3-yl)butanoic acid
