2-phenylthiophene-3-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C=CS2)S(=O)(=O)N
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C=CS2)S(=O)(=O)N
InChI
InChI=1S/C10H9NO2S2/c11-15(12,13)9-6-7-14-10(9)8-4-2-1-3-5-8/h1-7H,(H2,11,12,13)
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-[[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]carbonylamino]thiophene-3-carboxylic acid
- 2-ethyl-1-benzothiophene-3-sulfonamide
- methyl 3-(propan-2-yloxycarbonylamino)thiophene-2-carboxylate
- 4-(2-methoxyphenyl)-3-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenyl-1,3-oxazolidine-5-carboxylic acid
- 3-(phenylmethoxymethyl)thiophene-2-sulfonamide
- 3-phenethylthiophene-2-sulfonamide
- 1-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-3,3-dimethyl-piperidine hydrochloride
- methyl 3,5-dimethyl-4-[(3-sulfamoylthiophen-2-yl)carbonylamino]benzoate
- 1-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-3,3-dimethyl-piperidine
- 2-azanylthiophene-3-sulfonamide
