ethyl (E)-3-[(4-methylphenyl)sulfonylcarbamoyloxy]-3-(4-nitrophenyl)prop-2-enoate

Systemtic Name: ethyl (E)-3-[(4-methylphenyl)sulfonylcarbamoyloxy]-3-(4-nitrophenyl)prop-2-enoate Openeye Name: ethyl (E)-3-(4-nitrophenyl)-3-(p-tolylsulfonylcarbamoyloxy)prop-2-enoate CAS Name: (E)-3-[[(4-methylphenyl)sulfonylamino]-oxomethoxy]-3-(4-nitrophenyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(4-methylphenyl)sulfonylcarbamoyloxy]-3-(4-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(4-nitrophenyl)-3-(tosylcarbamoyloxy)acrylic acid ethyl ester Formula: C19H18N2O8S MolecularWeight: 434.41982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O8S/c1-3-28-18(22)12-17(14-6-8-15(9-7-14)21(24)25)29-19(23)20-30(26,27)16-10-4-13(2)5-11-16/h4-12H,3H2,1-2H3,(H,20,23)/b17-12+