5-[oxidanyl(pyridin-2-yl)methyl]thiophene-3-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C(C2=CC(=CS2)S(=O)(=O)N)O
Isomeric SMILES
C1=CC=NC(=C1)C(C2=CC(=CS2)S(=O)(=O)N)O
InChI
InChI=1S/C10H10N2O3S2/c11-17(14,15)7-5-9(16-6-7)10(13)8-3-1-2-4-12-8/h1-6,10,13H,(H2,11,14,15)
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
- ethyl 2-[2-(hydroxymethyl)-1,3-thiazol-4-yl]-1,3-thiazole-4-carboxylate
- ethyl 5-aminocarbonyl-2-isothiocyanato-4-methyl-thiophene-3-carboxylate
- 4-[(E)-2-phenylethenyl]pyrrolo[1,2-a]quinoxaline
- N-(1-azabicyclo[2.2.2]octan-3-yl)-1H-benzimidazole-2-carboxamide
- methyl (4aS,8aS)-6,7-dimethoxy-1-oxidanylidene-2,5,8,8a-tetrahydroisoquinoline-4a-carboxylate
- 3-[cyano-(4-methoxyphenyl)methyl]benzoic acid
- (4Z)-4-[(4-methoxynaphthalen-1-yl)methylidene]-2-methyl-1,3-oxazol-5-one
- N-[(2S)-1-diazanyl-1-oxidanylidene-propan-2-yl]-3,5-dimethoxy-benzamide
- lithium (1S,2R,3S,4R)-2-(2,2-dimethylpropoxy)-3-ethynoxy-4,7,7-trimethyl-bicyclo[2.2.1]heptane
- 5-oxidanyl-8,8-bis(oxidanylidene)-6-phenyl-8$l^{6}-thia-5-azaspiro[2.5]octan-4-one
