[(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl] (E)-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]prop-2-enoate

Systemtic Name: [(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl] (E)-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]prop-2-enoate Openeye Name: [(E)-4-amino-3-cyano-2-oxo-pent-3-enyl] (E)-3-[4-(2-furylmethylsulfamoyl)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(2-furanylmethylsulfamoyl)phenyl]-2-propenoic acid [(E)-4-amino-3-cyano-2-oxopent-3-enyl] ester IUPAC Name: [(E)-4-amino-3-cyano-2-oxopent-3-enyl] (E)-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(2-furfurylsulfamoyl)phenyl]acrylic acid [(E)-4-amino-3-cyano-2-keto-pent-3-enyl] ester Formula: C20H19N3O6S MolecularWeight: 429.44636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C(=O)COC(=O)C=CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CO2)N

Isomeric SMILES

C/C(=C(/C#N)\C(=O)COC(=O)/C=C/C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CO2)/N

InChI

InChI=1S/C20H19N3O6S/c1-14(22)18(11-21)19(24)13-29-20(25)9-6-15-4-7-17(8-5-15)30(26,27)23-12-16-3-2-10-28-16/h2-10,23H,12-13,22H2,1H3/b9-6+,18-14+