2-[(3-cyanophenyl)sulfamoyl]ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)NS(=O)(=O)CC[NH3+])C#N
Isomeric SMILES
C1=CC(=CC(=C1)NS(=O)(=O)CC[NH3+])C#N
InChI
InChI=1S/C9H11N3O2S/c10-4-5-15(13,14)12-9-3-1-2-8(6-9)7-11/h1-3,6,12H,4-5,10H2/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-[(4-cyanophenyl)sulfamoyl]ethylazanium
- N-(4-piperazin-4-ium-1-ylphenyl)ethanamide
- N-(4-piperazin-4-ium-1-ylphenyl)propanamide
- 2-methyl-N-(4-piperazin-4-ium-1-ylphenyl)propanamide
- N-(4-piperazin-4-ium-1-ylphenyl)cyclopropanecarboxamide
- 2-ethyl-N-(4-piperazin-4-ium-1-ylphenyl)butanamide
- 2-methoxy-N-(4-piperazin-4-ium-1-ylphenyl)ethanamide
- 3-methyl-N-(4-piperazin-4-ium-1-ylphenyl)butanamide
- 2,2-dimethyl-N-(4-piperazin-4-ium-1-ylphenyl)propanamide
- 3-methoxy-N-(4-piperazin-4-ium-1-ylphenyl)propanamide
