ethyl (E)-2-cyano-3-[[2-[(4-methylphenyl)sulfonylamino]phenyl]amino]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[[2-[(4-methylphenyl)sulfonylamino]phenyl]amino]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[2-(p-tolylsulfonylamino)anilino]prop-2-enoate CAS Name: (E)-2-cyano-3-[2-[(4-methylphenyl)sulfonylamino]anilino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[2-[(4-methylphenyl)sulfonylamino]anilino]prop-2-enoate Traditional Name: (E)-2-cyano-3-[2-(tosylamino)anilino]acrylic acid ethyl ester Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C)/C#N

InChI

InChI=1S/C19H19N3O4S/c1-3-26-19(23)15(12-20)13-21-17-6-4-5-7-18(17)22-27(24,25)16-10-8-14(2)9-11-16/h4-11,13,21-22H,3H2,1-2H3/b15-13+