4-methylthiophene-3-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC=C1S(=O)(=O)N
Isomeric SMILES
CC1=CSC=C1S(=O)(=O)N
InChI
InChI=1S/C5H7NO2S2/c1-4-2-9-3-5(4)10(6,7)8/h2-3H,1H3,(H2,6,7,8)
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-butyl-1-hexyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indene
- 2,4-bis(oxidanylidene)-N-pyrimidin-2-yl-1H-quinoline-3-carboxamide
- 6-pyrrolidin-1-yl-[1,2,4]triazolo[4,3-b][1,2,4,5]tetrazine
- 6-methyl-5-propyl-2-propylsulfanyl-1H-pyrimidin-4-one
- N-(furan-2-ylmethyl)-3,4-dimethoxy-benzenesulfonamide
- 6,6-dimethyl-3-phenyl-3-azabicyclo[3.1.0]hexane-2,4-dione
- N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3H-1,2,4-triazole-3-carboxamide
- N-(furan-2-ylmethyl)quinoline-2-carboxamide
- (4-pentylcyclohexyl) 4-(4-butylcyclohexyl)cyclohexane-1-carboxylate
- 11-methoxy-7-methyl-2,3,4,5,6,7a,8,12b-octahydro-1H-phenanthro[10,10a-b]pyrrole-2,12-diol
