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

Systemtic Name: ethyl (E)-2-cyano-3-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[3-(dimethylsulfamoyl)-4-methyl-anilino]prop-2-enoate CAS Name: (E)-2-cyano-3-[3-(dimethylsulfamoyl)-4-methylanilino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[3-(dimethylsulfamoyl)-4-methylanilino]prop-2-enoate Traditional Name: (E)-2-cyano-3-[3-(dimethylsulfamoyl)-4-methyl-anilino]acrylic acid ethyl ester Formula: C15H19N3O4S MolecularWeight: 337.39406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O4S/c1-5-22-15(19)12(9-16)10-17-13-7-6-11(2)14(8-13)23(20,21)18(3)4/h6-8,10,17H,5H2,1-4H3/b12-10+