N-ethylthiophene-2-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNS(=O)(=O)C1=CC=CS1
Isomeric SMILES
CCNS(=O)(=O)C1=CC=CS1
InChI
InChI=1S/C6H9NO2S2/c1-2-7-11(8,9)6-4-3-5-10-6/h3-5,7H,2H2,1H3
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
- N-(4-methylphenyl)-N-naphthalen-2-yl-pyridine-4-carboxamide
- 4-[[(E)-3-phenylprop-2-enoyl]amino]benzoic acid
- N-propan-2-ylthiophene-2-sulfonamide
- N-(4-methylphenyl)-N-(phenylmethyl)pyridine-4-carboxamide
- N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]benzamide
- ethyl 1-[[2,3-bis(chloranyl)phenyl]methyl]piperidine-4-carboxylate
- N-tert-butylthiophene-2-sulfonamide
- 2-chloranyl-N-phenyl-quinoline-4-carboxamide
- 2-chloranyl-N-(3-chlorophenyl)quinoline-4-carboxamide
- 1-[(2,5-dimethoxyphenyl)methyl]-4-(2-methoxyphenyl)piperazine
