thiophene-3-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC=C1S(=O)(=O)N
Isomeric SMILES
C1=CSC=C1S(=O)(=O)N
InChI
InChI=1S/C4H5NO2S2/c5-9(6,7)4-1-2-8-3-4/h1-3H,(H2,5,6,7)
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-chloranylthieno[2,3-d][1,2,3]thiadiazole-6-carboxylic acid
- thieno[2,3-d][1,2,3]thiadiazole-6-carbothioamide
- 4-bromanyl-5-nitro-thiophene-3-carboxylic acid
- 2-azanyl-3,5-bis(bromanyl)benzenesulfonamide
- dimethyl 4-(2-chlorophenyl)-1-[(1R)-1-phenylethyl]-4H-pyridine-3,5-dicarboxylate
- 2-azanyl-3,4,5-tris(bromanyl)benzenesulfonamide
- 5-chloranylthiophene-3-sulfonamide
- 3-sulfinothiophene-2-carboxylic acid
- 2-phenylcyclohex-2-en-1-one
- 1,3-dimethyl-5,5-bis(oxidanyl)-1,3-diazinane-2,4,6-trione
