(5-sulfamoylthiophen-2-yl)methylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC(=C1)S(=O)(=O)N)C[NH3+]
Isomeric SMILES
C1=C(SC(=C1)S(=O)(=O)N)C[NH3+]
InChI
InChI=1S/C5H8N2O2S2/c6-3-4-1-2-5(10-4)11(7,8)9/h1-2H,3,6H2,(H2,7,8,9)/p+1
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
- 2-chloranyl-N-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide
- (2R)-N-(1-adamantylcarbamoyl)-2-chloranyl-propanamide
- 5-chloranyl-2,3-dihydro-1,4-benzodioxine-7-carboxylate
- 1-(3,4-dimethoxyphenyl)sulfonylpiperazin-4-ium
- N-(3-fluorophenyl)-2-piperazine-1,4-diium-1-yl-ethanamide
- (3-oxidanylidene-3-pyrrolidin-1-yl-propyl)azanium
- N-[(4-chlorophenyl)methyl]-6-methyl-pyridin-1-ium-2-amine
- N-[(4-bromophenyl)methyl]-4-methyl-pyridin-1-ium-2-amine
- N-[(4-bromophenyl)methyl]-6-methyl-pyridin-1-ium-2-amine
- 1-methyl-2-[(2R)-pyrrolidin-1-ium-2-yl]pyrrole
