N-[(Z)-3-diethoxyphosphoryl-3-(4-nitrophenyl)prop-2-enyl]-2-nitro-N-phenylmethoxy-benzenesulfonamide

Systemtic Name: N-[(Z)-3-diethoxyphosphoryl-3-(4-nitrophenyl)prop-2-enyl]-2-nitro-N-phenylmethoxy-benzenesulfonamide Openeye Name: N-benzyloxy-N-[(Z)-3-diethoxyphosphoryl-3-(4-nitrophenyl)allyl]-2-nitro-benzenesulfonamide CAS Name: N-[(Z)-3-diethoxyphosphoryl-3-(4-nitrophenyl)prop-2-enyl]-2-nitro-N-phenylmethoxybenzenesulfonamide IUPAC Name: N-[(Z)-3-diethoxyphosphoryl-3-(4-nitrophenyl)prop-2-enyl]-2-nitro-N-phenylmethoxybenzenesulfonamide Traditional Name: N-benzoxy-N-[(Z)-3-diethoxyphosphoryl-3-(4-nitrophenyl)allyl]-2-nitro-benzenesulfonamide Formula: C26H28N3O10PS MolecularWeight: 605.553381

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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=C(C=C3)[N+](=O)[O-])OCC

Isomeric SMILES

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

InChI

InChI=1S/C26H28N3O10PS/c1-3-38-40(34,39-4-2)25(22-14-16-23(17-15-22)28(30)31)18-19-27(37-20-21-10-6-5-7-11-21)41(35,36)26-13-9-8-12-24(26)29(32)33/h5-18H,3-4,19-20H2,1-2H3/b25-18-