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

Systemtic Name: ethyl (E)-2-cyano-3-[[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]amino]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[4-methyl-3-(m-tolylsulfamoyl)anilino]prop-2-enoate CAS Name: (E)-2-cyano-3-[4-methyl-3-[(3-methylphenyl)sulfamoyl]anilino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[4-methyl-3-[(3-methylphenyl)sulfamoyl]anilino]prop-2-enoate Traditional Name: (E)-2-cyano-3-[4-methyl-3-(m-tolylsulfamoyl)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)C)S(=O)(=O)NC2=CC=CC(=C2)C)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=CC(=C2)C)/C#N

InChI

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