1H-indole-5-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN2)C=C1S(=O)(=O)N
Isomeric SMILES
C1=CC2=C(C=CN2)C=C1S(=O)(=O)N
InChI
InChI=1S/C8H8N2O2S/c9-13(11,12)7-1-2-8-6(5-7)3-4-10-8/h1-5,10H,(H2,9,11,12)
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
- N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-N-(4-ethoxyphenyl)-1H-indole-5-sulfonamide
- N-(2-dimethylaminoethyl)-N-(4-ethoxyphenyl)-1H-indole-5-sulfonamide hydrochloride
- N-(2-dimethylaminoethyl)-N-(4-ethoxyphenyl)-1H-indole-5-sulfonamide
- 2-diazanyl-N-(4-ethoxyphenyl)benzenesulfonamide
- N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-1H-indole-5-sulfonamide
- N-(4-ethoxyphenyl)-3-[2-(methylamino)ethyl]-1H-indole-5-sulfonamide hydrochloride
- 2-[2-(4-methoxyphenyl)ethyl]-4-nitro-benzenesulfonamide
- ethyl N-[1-[(4-ethoxyphenyl)sulfamoyl]indol-3-yl]carbamate
- ethyl N-(1-sulfamoylindol-3-yl)carbamate
- ethanedioic acid; N-[2-(2-methoxyphenyl)ethyl]-1H-indole-5-sulfonamide
