1-oxidanylindole-2-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2O)S(=O)(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2O)S(=O)(=O)N
InChI
InChI=1S/C8H8N2O3S/c9-14(12,13)8-5-6-3-1-2-4-7(6)10(8)11/h1-5,11H,(H2,9,12,13)
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-(3-oxidanylidenebutanoyl)-1H-indole-2-sulfonamide
- 6-(1-methylimidazol-4-yl)oxy-1H-indole-2-sulfonamide
- 6-(ethylamino)-1H-indole-2-sulfonamide
- 4-oxidanylidene-4-(2-sulfamoyl-1H-indol-6-yl)butanoic acid
- 6-(2-methylphenyl)carbonyl-1H-indole-2-sulfonamide
- N-(2-sulfamoyl-1H-indol-6-yl)butanamide
- 4-fluoranyl-N-(2-sulfamoyl-1H-indol-6-yl)benzamide
- (E)-3-[2-(2-sulfamoylindol-1-yl)phenyl]prop-2-enoate
- (E)-3-[2-(2-sulfamoylindol-1-yl)phenyl]prop-2-enoic acid
- 6-methoxy-5-oxidanyl-1H-indole-2-sulfonamide
