ethyl (E)-3-(methoxycarbonylamino)-2-(2-nitrophenyl)sulfonyloxy-3-phenyl-prop-2-enoate

Systemtic Name: ethyl (E)-3-(methoxycarbonylamino)-2-(2-nitrophenyl)sulfonyloxy-3-phenyl-prop-2-enoate Openeye Name: ethyl (E)-3-(methoxycarbonylamino)-2-(2-nitrophenyl)sulfonyloxy-3-phenyl-prop-2-enoate CAS Name: (E)-3-(methoxycarbonylamino)-2-(2-nitrophenyl)sulfonyloxy-3-phenyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(methoxycarbonylamino)-2-(2-nitrophenyl)sulfonyloxy-3-phenylprop-2-enoate Traditional Name: (E)-3-(carbomethoxyamino)-2-(2-nitrophenyl)sulfonyloxy-3-phenyl-acrylic acid ethyl ester Formula: C19H18N2O9S MolecularWeight: 450.41922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C1=CC=CC=C1)NC(=O)OC)OS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)/C(=C(/C1=CC=CC=C1)\NC(=O)OC)/OS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C19H18N2O9S/c1-3-29-18(22)17(16(20-19(23)28-2)13-9-5-4-6-10-13)30-31(26,27)15-12-8-7-11-14(15)21(24)25/h4-12H,3H2,1-2H3,(H,20,23)/b17-16+