2-[(4-methoxy-2-nitro-phenyl)sulfonylamino]ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)S(=O)(=O)NCC[NH3+])[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=C(C=C1)S(=O)(=O)NCC[NH3+])[N+](=O)[O-]
InChI
InChI=1S/C9H13N3O5S/c1-17-7-2-3-9(8(6-7)12(13)14)18(15,16)11-5-4-10/h2-3,6,11H,4-5,10H2,1H3/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
- N-(2-azanylethyl)-4-methoxy-2-nitro-benzenesulfonamide
- (3-azanyl-4-chloranyl-phenyl)-(4-cyanophenyl)sulfonyl-azanide
- N-(3-azanyl-4-chloranyl-phenyl)-4-cyano-benzenesulfonamide
- 4-azanyl-2-chloranyl-N-(2,4-dimethylphenyl)benzenesulfonamide
- N,1-dimethyl-N-[(3-methylthiophen-2-yl)methyl]-6-oxidanylidene-pyridazine-3-carboxamide
- 7-[[(2R,6S)-2,6-dimethylmorpholin-4-yl]methyl]-4-[(4-pyrimidin-2-yloxyphenyl)methyl]-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-ium
- 7-[[(2S,6R)-2,6-dimethylmorpholin-4-yl]methyl]-4-[(4-pyrimidin-2-yloxyphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine
- N-(2-azanyl-4-chloranyl-phenyl)-2,3-bis(chloranyl)benzamide
- 1-(chloromethyl)-3-[(3-methylphenyl)methoxy]benzene
- 4-[2,6-bis(chloranyl)-3-methyl-phenyl]azanidylsulfonyl-1H-pyrrole-2-carboxylate
