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N-[(1R,2S)-2-dimethoxyphosphoryl-2-iodanyl-1-(4-nitrophenyl)ethyl]-2,4,6-trimethyl-benzenesulfinamide

N-[(1R,2S)-2-dimethoxyphosphoryl-2-iodanyl-1-(4-nitrophenyl)ethyl]-2,4,6-trimethyl-benzenesulfinamide

Systemtic Name:N-[(1R,2S)-2-dimethoxyphosphoryl-2-iodanyl-1-(4-nitrophenyl)ethyl]-2,4,6-trimethyl-benzenesulfinamide
Openeye Name:N-[(1R,2S)-2-dimethoxyphosphoryl-2-iodo-1-(4-nitrophenyl)ethyl]-2,4,6-trimethyl-benzenesulfinamide
CAS Name:N-[(1R,2S)-2-dimethoxyphosphoryl-2-iodo-1-(4-nitrophenyl)ethyl]-2,4,6-trimethylbenzenesulfinamide
IUPAC Name:N-[(1R,2S)-2-dimethoxyphosphoryl-2-iodo-1-(4-nitrophenyl)ethyl]-2,4,6-trimethylbenzenesulfinamide
Traditional Name:N-[(1R,2S)-2-dimethoxyphosphoryl-2-iodo-1-(4-nitrophenyl)ethyl]-2,4,6-trimethyl-benzenesulfinamide
Formula: C19H24IN2O6PS
MolecularWeight: 566.346891
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)NC(C2=CC=C(C=C2)[N+](=O)[O-])C(P(=O)(OC)OC)I)C


Isomeric SMILES

CC1=CC(=C(C(=C1)C)[S@](=O)N[C@H](C2=CC=C(C=C2)[N+](=O)[O-])[C@@H](P(=O)(OC)OC)I)C


InChI

InChI=1S/C19H24IN2O6PS/c1-12-10-13(2)18(14(3)11-12)30(26)21-17(19(20)29(25,27-4)28-5)15-6-8-16(9-7-15)22(23)24/h6-11,17,19,21H,1-5H3/t17-,19-,30+/m1/s1


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