ethyl (E)-3-[[2-chloranyl-5-(dimethylsulfamoyl)phenyl]amino]-2-cyano-prop-2-enoate

Systemtic Name: ethyl (E)-3-[[2-chloranyl-5-(dimethylsulfamoyl)phenyl]amino]-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-3-[2-chloro-5-(dimethylsulfamoyl)anilino]-2-cyano-prop-2-enoate CAS Name: (E)-3-[2-chloro-5-(dimethylsulfamoyl)anilino]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[2-chloro-5-(dimethylsulfamoyl)anilino]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[2-chloro-5-(dimethylsulfamoyl)anilino]-2-cyano-acrylic acid ethyl ester Formula: C14H16ClN3O4S MolecularWeight: 357.81254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClN3O4S/c1-4-22-14(19)10(8-16)9-17-13-7-11(5-6-12(13)15)23(20,21)18(2)3/h5-7,9,17H,4H2,1-3H3/b10-9+