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N-[2-[methoxy(phenyl)phosphinothioyl]oxyethyl]-4-nitro-benzenesulfonamide
N-[2-[methoxy(phenyl)phosphinothioyl]oxyethyl]-4-nitro-benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
COP(=S)(C1=CC=CC=C1)OCCNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
COP(=S)(C1=CC=CC=C1)OCCNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C15H17N2O6PS2/c1-22-24(25,14-5-3-2-4-6-14)23-12-11-16-26(20,21)15-9-7-13(8-10-15)17(18)19/h2-10,16H,11-12H2,1H3
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