N-[diethoxyphosphoryl(phenyl)methyl]-2-nitro-benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C(C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])OCC
Isomeric SMILES
CCOP(=O)(C(C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])OCC
InChI
InChI=1S/C17H21N2O7PS/c1-3-25-27(22,26-4-2)17(14-10-6-5-7-11-14)18-28(23,24)16-13-9-8-12-15(16)19(20)21/h5-13,17-18H,3-4H2,1-2H3
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-[4-[2-(4-ethoxy-3-methoxy-phenyl)ethylsulfamoyl]phenyl]ethanamide
- (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[2-(4-fluorophenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-3-yl]methanone
- 2-(2-cyclopentylidenehydrazinyl)-4-oxidanylidene-5,6-dihydro-1,3-thiazine-6-carboxylic acid
- N-[(4-bromophenyl)methyl]-2-(4-methoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide
- 2-(4-methoxyphenyl)sulfonyl-N-(1,2,4-triazol-4-yl)-3,4-dihydro-1H-isoquinoline-3-carboxamide
- 5-tert-butyl-3-(4-chlorophenyl)-N-(4-fluorophenyl)-2-methyl-pyrazolo[1,5-a]pyrimidin-7-amine
- 5-[[4-(azepan-1-yl)-1-ethyl-2-oxidanylidene-quinolin-3-yl]methylidene]-3-[2-(4-methoxyphenyl)ethyl]-2-sulfanylidene-1,3-thiazolidin-4-one
- 3-methyl-5-nitro-N-phenethyl-imidazol-4-amine
- butyl 4-[2-(5-bromanylindol-1-yl)ethanoylamino]benzoate
- (4-chlorophenyl) 4-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]benzoate
