1-methoxyindole-2-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CON1C2=CC=CC=C2C=C1S(=O)(=O)N
Isomeric SMILES
CON1C2=CC=CC=C2C=C1S(=O)(=O)N
InChI
InChI=1S/C9H10N2O3S/c1-14-11-8-5-3-2-4-7(8)6-9(11)15(10,12)13/h2-6H,1H3,(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
- 4-oxidanylidene-4-[(2-sulfamoylindol-1-yl)amino]butanoate
- 4-oxidanylidene-4-[(2-sulfamoylindol-1-yl)amino]butanoic acid
- 6-(4-methoxyphenyl)carbonyl-1H-indole-2-sulfonamide
- 6-(2-hydroxyethyl)-1H-indole-2-sulfonamide
- 6-(3-chloranyl-2,2-dimethyl-propanoyl)-1H-indole-2-sulfonamide
- 6-propanoyl-1H-indole-2-sulfonamide
- 6-(2,2-dimethyl-3-oxidanyl-propanoyl)-1H-indole-2-sulfonamide
- 4-methyl-N-(2-sulfamoyl-1H-indol-6-yl)benzamide
- 4-chloranyl-2-(2-sulfamoylindol-1-yl)benzoate
- 4-chloranyl-2-(2-sulfamoylindol-1-yl)benzoic acid
