methyl (E)-2-cyano-3-[[4-(oxolan-2-ylmethylsulfamoyl)phenyl]amino]prop-2-enoate

Systemtic Name: methyl (E)-2-cyano-3-[[4-(oxolan-2-ylmethylsulfamoyl)phenyl]amino]prop-2-enoate Openeye Name: methyl (E)-2-cyano-3-[4-(tetrahydrofuran-2-ylmethylsulfamoyl)anilino]prop-2-enoate CAS Name: (E)-2-cyano-3-[4-(2-oxolanylmethylsulfamoyl)anilino]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-2-cyano-3-[4-(oxolan-2-ylmethylsulfamoyl)anilino]prop-2-enoate Traditional Name: (E)-2-cyano-3-[4-(tetrahydrofurfurylsulfamoyl)anilino]acrylic acid methyl ester Formula: C16H19N3O5S MolecularWeight: 365.40416

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CNC1=CC=C(C=C1)S(=O)(=O)NCC2CCCO2)C#N

Isomeric SMILES

COC(=O)/C(=C/NC1=CC=C(C=C1)S(=O)(=O)NCC2CCCO2)/C#N

InChI

InChI=1S/C16H19N3O5S/c1-23-16(20)12(9-17)10-18-13-4-6-15(7-5-13)25(21,22)19-11-14-3-2-8-24-14/h4-7,10,14,18-19H,2-3,8,11H2,1H3/b12-10+