2H-thiopyran-6-sulfonamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C(S1)S(=O)(=O)N
Isomeric SMILES
C1C=CC=C(S1)S(=O)(=O)N
InChI
InChI=1S/C5H7NO2S2/c6-10(7,8)5-3-1-2-4-9-5/h1-3H,4H2,(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
- (1-methyl-2,3-dihydroindol-5-yl)sulfonylcarbamic acid
- 2,3-dihydro-1H-inden-5-ylsulfonylcarbamic acid
- 1,4-dihydronaphthalene-2-sulfonamide
- 1-(4-chlorophenyl)-3-[(1-methyl-2,3-dihydroindol-5-yl)sulfonyl]urea
- 2-iodyl-3-octadecoxy-benzoic acid
- 2-[3-(carboxymethyl)-5-cyclohexyl-2-iodosyl-phenyl]ethanoic acid
- 8-bromanyl-N-ethyl-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine
- 2-iodosyl-3,5-dinitro-naphthalene-1-carboxylic acid
- 1-[1-[1-(dimethylamino)propoxy]propoxy]propan-2-ol
- 3,5-bis(chloranyl)-1-iodosyl-naphthalene-2-carboxylic acid
