2-[(2-nitrophenyl)sulfonylamino]ethylazanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NCC[NH3+].[Cl-]
Isomeric SMILES
C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NCC[NH3+].[Cl-]
InChI
InChI=1S/C8H11N3O4S.ClH/c9-5-6-10-16(14,15)8-4-2-1-3-7(8)11(12)13;/h1-4,10H,5-6,9H2;1H
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-azanylethyl)-2-nitro-benzenesulfonamide
- 3-[[4-(2-methylprop-2-enoxy)phenyl]methyl]piperidin-1-ium chloride
- 3-[[4-(2-methylprop-2-enoxy)phenyl]methyl]piperidine
- 4,4-bis(bromanyl)-1,1,1-tris(fluoranyl)but-3-en-2-one
- 4,4,5,5-tetramethyl-2-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethyl]-1,3,2-dioxaborolane
- 3-[3-[2,6-bis(chloranyl)phenyl]-1,2-oxazol-5-yl]cyclobutan-1-one
- N-[2-(2-bromophenyl)ethyl]-N-prop-1-en-2-yl-ethanamide
- 5-[diethoxyphosphoryl-bis(fluoranyl)methyl]cyclohex-3-en-1-one
- 3-chloranylpropyltellanylbenzene
- 1,3-dimethoxy-2-[4-(trifluoromethyl)phenyl]benzene
