N-methylthiophene-2-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CNS(=O)(=O)C1=CC=CS1
Isomeric SMILES
CNS(=O)(=O)C1=CC=CS1
InChI
InChI=1S/C5H7NO2S2/c1-6-10(7,8)5-3-2-4-9-5/h2-4,6H,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)methyl]thiophene-2-sulfonamide
- ethyl 4-(4,5,6,7-tetrahydro-1-benzothiophen-3-ylcarbonylamino)benzoate
- 1-(4-ethoxyphenyl)-3-(5-methyl-1,2-oxazol-3-yl)urea
- 2-azanylpyrimidine-5-carbaldehyde
- 1-(4-ethoxyphenyl)-3-(6-methylpyridin-2-yl)urea
- (1R,3R)-3-(diethylcarbamoyl)-1,2,2-trimethyl-cyclopentane-1-carboxylic acid
- N-(1,3-benzodioxol-5-ylmethyl)thiophene-2-sulfonamide
- 1-(2,4-dimethoxyphenyl)-3-(6-methylpyridin-2-yl)urea
- (3,5-ditert-butylphenyl)-[4-(2-hydroxyethyl)piperazin-1-yl]methanone
- 2-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]indene-1,3-dione
