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

Systemtic Name: [(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl] (E)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]prop-2-enoate Openeye Name: [(E)-4-amino-3-cyano-2-oxo-pent-3-enyl] (E)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[(4-methoxyphenyl)sulfamoyl]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-[(4-methoxyphenyl)sulfamoyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]acrylic acid [(E)-4-amino-3-cyano-2-keto-pent-3-enyl] ester Formula: C22H21N3O6S MolecularWeight: 455.48364

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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)NC2=CC=C(C=C2)OC)N

Isomeric SMILES

C/C(=C(/C#N)\C(=O)COC(=O)/C=C/C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)/N

InChI

InChI=1S/C22H21N3O6S/c1-15(24)20(13-23)21(26)14-31-22(27)12-5-16-3-10-19(11-4-16)32(28,29)25-17-6-8-18(30-2)9-7-17/h3-12,25H,14,24H2,1-2H3/b12-5+,20-15+