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

Systemtic Name: ethyl (E)-2-(3-cyanophenyl)-3-[(4-methylphenyl)sulfonylamino]prop-2-enoate Openeye Name: ethyl (E)-2-(3-cyanophenyl)-3-(p-tolylsulfonylamino)prop-2-enoate CAS Name: (E)-2-(3-cyanophenyl)-3-[(4-methylphenyl)sulfonylamino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-(3-cyanophenyl)-3-[(4-methylphenyl)sulfonylamino]prop-2-enoate Traditional Name: (E)-2-(3-cyanophenyl)-3-(tosylamino)acrylic acid ethyl ester Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNS(=O)(=O)C1=CC=C(C=C1)C)C2=CC=CC(=C2)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NS(=O)(=O)C1=CC=C(C=C1)C)/C2=CC=CC(=C2)C#N

InChI

InChI=1S/C19H18N2O4S/c1-3-25-19(22)18(16-6-4-5-15(11-16)12-20)13-21-26(23,24)17-9-7-14(2)8-10-17/h4-11,13,21H,3H2,1-2H3/b18-13+