ethyl 2-[(4-methylphenyl)sulfonylcarbamoyloxy-(4-nitrophenoxy)methyl]prop-2-enoate

Systemtic Name: ethyl 2-[(4-methylphenyl)sulfonylcarbamoyloxy-(4-nitrophenoxy)methyl]prop-2-enoate Openeye Name: ethyl 2-[(4-nitrophenoxy)-(p-tolylsulfonylcarbamoyloxy)methyl]prop-2-enoate CAS Name: 2-[[[(4-methylphenyl)sulfonylamino]-oxomethoxy]-(4-nitrophenoxy)methyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl 2-[(4-methylphenyl)sulfonylcarbamoyloxy-(4-nitrophenoxy)methyl]prop-2-enoate Traditional Name: 2-[(4-nitrophenoxy)-(tosylcarbamoyloxy)methyl]acrylic acid ethyl ester Formula: C20H20N2O9S MolecularWeight: 464.4458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C)C(OC1=CC=C(C=C1)[N+](=O)[O-])OC(=O)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)C(=C)C(OC1=CC=C(C=C1)[N+](=O)[O-])OC(=O)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C20H20N2O9S/c1-4-29-18(23)14(3)19(30-16-9-7-15(8-10-16)22(25)26)31-20(24)21-32(27,28)17-11-5-13(2)6-12-17/h5-12,19H,3-4H2,1-2H3,(H,21,24)