ethyl (E)-2-cyano-3-[[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]amino]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]amino]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[4-[(2,6-dimethylphenyl)sulfamoyl]anilino]prop-2-enoate CAS Name: (E)-2-cyano-3-[4-[(2,6-dimethylphenyl)sulfamoyl]anilino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[4-[(2,6-dimethylphenyl)sulfamoyl]anilino]prop-2-enoate Traditional Name: (E)-2-cyano-3-[4-[(2,6-dimethylphenyl)sulfamoyl]anilino]acrylic acid ethyl ester Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC=C2C)C)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC=C2C)C)/C#N

InChI

InChI=1S/C20H21N3O4S/c1-4-27-20(24)16(12-21)13-22-17-8-10-18(11-9-17)28(25,26)23-19-14(2)6-5-7-15(19)3/h5-11,13,22-23H,4H2,1-3H3/b16-13+