(2R)-2-[(4-nitrophenyl)sulfonylamino]propanoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)Cl)NS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
C[C@H](C(=O)Cl)NS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C9H9ClN2O5S/c1-6(9(10)13)11-18(16,17)8-4-2-7(3-5-8)12(14)15/h2-6,11H,1H3/t6-/m1/s1
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
- [(2S)-1-[[(1R,4S,5S,6S)-4,6-dicarboxy-4-bicyclo[3.1.0]hexanyl]amino]-1-oxidanylidene-propan-2-yl]azanium chloride
- [(2S,3S)-1-[(2R)-2-methoxycarbonylpiperidin-1-yl]-3-methyl-1-oxidanylidene-pentan-2-yl]azanium chloride
- methyl (2R)-1-[(2S,3S)-2-azanyl-3-methyl-pentanoyl]piperidine-2-carboxylate
- (2S,3R)-7-chloranyl-2-methyl-3-triethylsilyloxy-heptanal
- (NE)-N-[2-bromanyl-1-(2-bromophenyl)ethylidene]hydroxylamine
- 3-bromanyl-1-methyl-5,10-dihydropyridazino[4,3-b]quinoxalin-4-one
- [(2R)-5-(4-chloranylpyridin-3-yl)-1-methoxy-1,5-bis(oxidanylidene)pentan-2-yl]azanium chloride
- methyl (2R)-2-azanyl-5-(4-chloranylpyridin-3-yl)-5-oxidanylidene-pentanoate
- 2,6-bis(chloranyl)-7-[(4-methylphenyl)methyl]purine
- 6-bromanyl-7-phenyl-9-oxaspiro[4.4]non-6-en-8-one
