N-[(E)-3-diethoxyphosphoryl-3-tributylstannyl-prop-2-enyl]-2-nitro-N-phenylmethoxy-benzenesulfonamide

Systemtic Name: N-[(E)-3-diethoxyphosphoryl-3-tributylstannyl-prop-2-enyl]-2-nitro-N-phenylmethoxy-benzenesulfonamide Openeye Name: N-benzyloxy-N-[(E)-3-diethoxyphosphoryl-3-tributylstannyl-allyl]-2-nitro-benzenesulfonamide CAS Name: N-[(E)-3-diethoxyphosphoryl-3-tributylstannylprop-2-enyl]-2-nitro-N-phenylmethoxybenzenesulfonamide IUPAC Name: N-[(E)-3-diethoxyphosphoryl-3-tributylstannylprop-2-enyl]-2-nitro-N-phenylmethoxybenzenesulfonamide Traditional Name: N-benzoxy-N-[(E)-3-diethoxyphosphoryl-3-tributylstannyl-allyl]-2-nitro-benzenesulfonamide Formula: C32H51N2O8PSSn MolecularWeight: 773.504701

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C(=CCN(OCC1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])P(=O)(OCC)OCC

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)/C(=C/CN(OCC1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])/P(=O)(OCC)OCC

InChI

InChI=1S/C20H24N2O8PS.3C4H9.Sn/c1-3-29-31(25,30-4-2)16-10-15-21(28-17-18-11-6-5-7-12-18)32(26,27)20-14-9-8-13-19(20)22(23)24;3*1-3-4-2;/h5-14H,3-4,15,17H2,1-2H3;3*1,3-4H2,2H3;