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

Systemtic Name: ethyl 2-[[(4-methylphenyl)sulfonylamino]-(4-nitrophenoxy)methyl]prop-2-enoate Openeye Name: ethyl 2-[(4-nitrophenoxy)-(p-tolylsulfonylamino)methyl]prop-2-enoate CAS Name: 2-[[(4-methylphenyl)sulfonylamino]-(4-nitrophenoxy)methyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl 2-[[(4-methylphenyl)sulfonylamino]-(4-nitrophenoxy)methyl]prop-2-enoate Traditional Name: 2-[(4-nitrophenoxy)-(tosylamino)methyl]acrylic acid ethyl ester Formula: C19H20N2O7S MolecularWeight: 420.4363

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C)C(NS(=O)(=O)C1=CC=C(C=C1)C)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C(=C)C(NS(=O)(=O)C1=CC=C(C=C1)C)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O7S/c1-4-27-19(22)14(3)18(28-16-9-7-15(8-10-16)21(23)24)20-29(25,26)17-11-5-13(2)6-12-17/h5-12,18,20H,3-4H2,1-2H3