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N-[2-[ethoxy(phenyl)phosphinothioyl]oxyethyl]-4-nitro-benzenesulfonamide
N-[2-[ethoxy(phenyl)phosphinothioyl]oxyethyl]-4-nitro-benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=S)(C1=CC=CC=C1)OCCNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CCOP(=S)(C1=CC=CC=C1)OCCNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C16H19N2O6PS2/c1-2-23-25(26,15-6-4-3-5-7-15)24-13-12-17-27(21,22)16-10-8-14(9-11-16)18(19)20/h3-11,17H,2,12-13H2,1H3
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- tert-butyl-[(2R)-2-[2-[(2S,3R,4S)-3-(methoxymethoxy)-4,6-dimethyl-hept-6-en-2-yl]-1,3-dioxolan-2-yl]propoxy]-dimethyl-silane
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