thiophene-2,4-disulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC=C1S(=O)(=O)N)S(=O)(=O)N
Isomeric SMILES
C1=C(SC=C1S(=O)(=O)N)S(=O)(=O)N
InChI
InChI=1S/C4H6N2O4S3/c5-12(7,8)3-1-4(11-2-3)13(6,9)10/h1-2H,(H2,5,7,8)(H2,6,9,10)
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
- 5-chloranylthiophene-2,4-disulfonamide
- 2,5,5-trimethyl-8-(3-methyloctan-2-yl)-3,4-dihydro-1H-chromeno[4,3-c]pyridin-10-ol
- [2,5,5-trimethyl-8-(3-methyloctan-2-yl)-3,4-dihydro-1H-chromeno[4,3-c]pyridin-10-yl] ethanoate
- [(4-chlorophenyl)-(methylcarbamoyl)amino] ethanoate
- 1-(3-azanylpropyl)-3,3-dimethyl-2-benzofuran-1-carbonitrile hydrochloride
- 1-(3-azanylpropyl)-3,3-dimethyl-2-benzofuran-1-carbonitrile
- N-(3-ethanoylphenyl)-2-propyl-pentanamide
- N-(4-ethanoylphenyl)-2-propyl-pentanamide
- N-(4-propanoylphenyl)-2-propyl-pentanamide
- N-(2-methyl-5-nitro-phenyl)-2-propyl-pentanamide
