3-(phenylsulfonylamino)propylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)NCCC[NH3+]
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)NCCC[NH3+]
InChI
InChI=1S/C9H14N2O2S/c10-7-4-8-11-14(12,13)9-5-2-1-3-6-9/h1-3,5-6,11H,4,7-8,10H2/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
- (E)-[(2Z)-2-hydroxyiminopropoxy]imino-oxidanidyl-[(2R)-2-oxidanylpropyl]azanium
- 2-[2-oxidanylidene-2-[[(2R)-4-phenylbutan-2-yl]amino]ethoxy]-N-[3-(trifluoromethyl)phenyl]ethanamide
- N-(3-morpholin-4-ium-4-ylpropyl)-2-[2-oxidanylidene-2-[[3-(trifluoromethyl)phenyl]amino]ethoxy]ethanamide
- dimethyl-[2-[2-[2-oxidanylidene-2-[[3-(trifluoromethyl)phenyl]amino]ethoxy]ethanoylamino]ethyl]azanium
- N-(4-chlorophenyl)-2-[2-oxidanylidene-2-[[(2R)-4-phenylbutan-2-yl]amino]ethoxy]ethanamide
- N-(3-chloranyl-4-methyl-phenyl)-2-[2-oxidanylidene-2-[[(2R)-4-phenylbutan-2-yl]amino]ethoxy]ethanamide
- N-cyclohexyl-2-[2-[4-(diphenylmethyl)piperazin-4-ium-1-yl]-2-oxidanylidene-ethoxy]ethanamide
- (3R)-3-(2-methyl-1H-indol-3-yl)-2-(3-propan-2-yloxypropyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one
- 5-methoxy-N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]-1H-indole-2-carboxamide
- 5-methoxy-N-[(Z)-1-thiophen-2-ylethylideneamino]-1H-indole-2-carboxamide
