[(E)-3-[2-(4-methoxyphenyl)ethyl-(4-nitrophenyl)sulfonyl-amino]prop-2-enyl] ethanoate

Systemtic Name: [(E)-3-[2-(4-methoxyphenyl)ethyl-(4-nitrophenyl)sulfonyl-amino]prop-2-enyl] ethanoate Openeye Name: [(E)-3-[2-(4-methoxyphenyl)ethyl-(4-nitrophenyl)sulfonyl-amino]allyl] acetate CAS Name: acetic acid [(E)-3-[2-(4-methoxyphenyl)ethyl-(4-nitrophenyl)sulfonylamino]prop-2-enyl] ester IUPAC Name: [(E)-3-[2-(4-methoxyphenyl)ethyl-(4-nitrophenyl)sulfonylamino]prop-2-enyl] acetate Traditional Name: acetic acid [(E)-3-[2-(4-methoxyphenyl)ethyl-nosyl-amino]allyl] ester Formula: C20H22N2O7S MolecularWeight: 434.46288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC=CN(CCC1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC/C=C/N(CCC1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H22N2O7S/c1-16(23)29-15-3-13-21(14-12-17-4-8-19(28-2)9-5-17)30(26,27)20-10-6-18(7-11-20)22(24)25/h3-11,13H,12,14-15H2,1-2H3/b13-3+