N-[(Z)-3-diethoxyphosphoryl-3-thiophen-2-yl-prop-2-enyl]-2-nitro-N-phenylmethoxy-benzenesulfonamide

Systemtic Name: N-[(Z)-3-diethoxyphosphoryl-3-thiophen-2-yl-prop-2-enyl]-2-nitro-N-phenylmethoxy-benzenesulfonamide Openeye Name: N-benzyloxy-N-[(Z)-3-diethoxyphosphoryl-3-(2-thienyl)allyl]-2-nitro-benzenesulfonamide CAS Name: N-[(Z)-3-diethoxyphosphoryl-3-thiophen-2-ylprop-2-enyl]-2-nitro-N-phenylmethoxybenzenesulfonamide IUPAC Name: N-[(Z)-3-diethoxyphosphoryl-3-thiophen-2-ylprop-2-enyl]-2-nitro-N-phenylmethoxybenzenesulfonamide Traditional Name: N-benzoxy-N-[(Z)-3-diethoxyphosphoryl-3-(2-thienyl)allyl]-2-nitro-benzenesulfonamide Formula: C24H27N2O8PS2 MolecularWeight: 566.583541

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=CCN(OCC1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])C3=CC=CS3)OCC

Isomeric SMILES

CCOP(=O)(/C(=C\CN(OCC1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])/C3=CC=CS3)OCC

InChI

InChI=1S/C24H27N2O8PS2/c1-3-33-35(29,34-4-2)22(23-14-10-18-36-23)16-17-25(32-19-20-11-6-5-7-12-20)37(30,31)24-15-9-8-13-21(24)26(27)28/h5-16,18H,3-4,17,19H2,1-2H3/b22-16-