ethyl (E)-3-(4-chlorophenyl)-2-[[(4-methylphenyl)sulfonylamino]methyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-(4-chlorophenyl)-2-[[(4-methylphenyl)sulfonylamino]methyl]prop-2-enoate Openeye Name: ethyl (E)-3-(4-chlorophenyl)-2-[(p-tolylsulfonylamino)methyl]prop-2-enoate CAS Name: (E)-3-(4-chlorophenyl)-2-[[(4-methylphenyl)sulfonylamino]methyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(4-chlorophenyl)-2-[[(4-methylphenyl)sulfonylamino]methyl]prop-2-enoate Traditional Name: (E)-3-(4-chlorophenyl)-2-[(tosylamino)methyl]acrylic acid ethyl ester Formula: C19H20ClNO4S MolecularWeight: 393.8844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=C(C=C1)Cl)CNS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC=C(C=C1)Cl)/CNS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C19H20ClNO4S/c1-3-25-19(22)16(12-15-6-8-17(20)9-7-15)13-21-26(23,24)18-10-4-14(2)5-11-18/h4-12,21H,3,13H2,1-2H3/b16-12+