[(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl] 4-(phenylsulfamoyl)benzoate

Systemtic Name: [(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl] 4-(phenylsulfamoyl)benzoate Openeye Name: [(E)-4-amino-3-cyano-2-oxo-pent-3-enyl] 4-(phenylsulfamoyl)benzoate CAS Name: 4-(phenylsulfamoyl)benzoic acid [(E)-4-amino-3-cyano-2-oxopent-3-enyl] ester IUPAC Name: [(E)-4-amino-3-cyano-2-oxopent-3-enyl] 4-(phenylsulfamoyl)benzoate Traditional Name: 4-(phenylsulfamoyl)benzoic acid [(E)-4-amino-3-cyano-2-keto-pent-3-enyl] ester Formula: C19H17N3O5S MolecularWeight: 399.42038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O5S/c1-13(21)17(11-20)18(23)12-27-19(24)14-7-9-16(10-8-14)28(25,26)22-15-5-3-2-4-6-15/h2-10,22H,12,21H2,1H3/b17-13+