6-ethanoyl-1H-indole-2-sulfonamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC2=C(C=C1)C=C(N2)S(=O)(=O)N
Isomeric SMILES
CC(=O)C1=CC2=C(C=C1)C=C(N2)S(=O)(=O)N
InChI
InChI=1S/C10H10N2O3S/c1-6(13)7-2-3-8-5-10(16(11,14)15)12-9(8)4-7/h2-5,12H,1H3,(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
- 6-(cyclohexylamino)-1H-indole-2-sulfonamide
- 6-prop-2-ynoyl-1H-indole-2-sulfonamide
- [4-chloranyl-2-(2-sulfamoylindol-1-yl)phenyl] carbonate
- [4-chloranyl-2-(2-sulfamoylindol-1-yl)phenyl] hydrogen carbonate
- 6-[2,3-bis(oxidanyl)propoxy]-1H-indole-2-sulfonamide
- N-(2-sulfamoyl-1H-indol-6-yl)benzamide
- lithium pyrrolidine-2,5-dione
- 2-(2-sulfamoyl-1H-indol-6-yl)ethyl ethanoate
- [(E)-3-[2-(2-sulfamoylindol-1-yl)phenyl]prop-2-enyl] carbonate
- [(E)-3-[2-(2-sulfamoylindol-1-yl)phenyl]prop-2-enyl] hydrogen carbonate
