6-azanyl-1H-indole-2-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1N)NC(=C2)S(=O)(=O)N
Isomeric SMILES
C1=CC2=C(C=C1N)NC(=C2)S(=O)(=O)N
InChI
InChI=1S/C8H9N3O2S/c9-6-2-1-5-3-8(14(10,12)13)11-7(5)4-6/h1-4,11H,9H2,(H2,10,12,13)
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
- 6-(phenylcarbonyl)-1H-indole-2-sulfonamide
- [2-(2-sulfamoylindol-1-yl)phenyl]methyl carbonate
- [2-(2-sulfamoylindol-1-yl)phenyl]methyl hydrogen carbonate
- 6-prop-2-enoyl-1H-indole-2-sulfonamide
- 4-oxidanylidene-4-(2-sulfamoyl-1H-indol-6-yl)butanamide
- 6-(2-sulfamoylindol-1-yl)heptyl carbonate
- 6-(2-sulfamoylindol-1-yl)heptyl hydrogen carbonate
- [4,4-dimethyl-2-(2-sulfamoylindol-1-yl)cyclohexyl] carbonate
- [4,4-dimethyl-2-(2-sulfamoylindol-1-yl)cyclohexyl] hydrogen carbonate
- 5,6-dimethoxy-1H-indole-2-sulfonamide
