N-methyl-1H-indole-7-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CNS(=O)(=O)C1=CC=CC2=C1NC=C2
Isomeric SMILES
CNS(=O)(=O)C1=CC=CC2=C1NC=C2
InChI
InChI=1S/C9H10N2O2S/c1-10-14(12,13)8-4-2-3-7-5-6-11-9(7)8/h2-6,10-11H,1H3
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
- (3E)-3-(dimethylhydrazinylidene)-1,1,1-tris(fluoranyl)-3-[5-[2,2,2-tris(fluoranyl)ethanoyl]furan-2-yl]propan-2-one
- 1-ethanoyl-2,3-dihydroindole-5-sulfonyl chloride
- 1-methyl-4-phenyl-5-(trifluoromethyl)imidazole
- 1-ethanoyl-N-methyl-2,3-dihydroindole-5-sulfonamide
- 3-methyl-5-phenyl-6-(trifluoromethyl)-2,6-dihydro-1,3,4-oxadiazine
- N-methyl-1H-indole-5-sulfonamide
- 1-methyl-4-(4-methylphenyl)-5-(trifluoromethyl)imidazole
- 5-chloranyl-1,2,3,4,5-pentakis(fluoranyl)cyclopenta-1,3-diene
- 1,2,3,5,5-pentakis(fluoranyl)cyclopenta-1,3-diene
- 3,3,3-tris(fluoranyl)-1-(4-methylphenyl)propane-1,2-dione
