methyl 4-[[2-[[(E)-2-cyano-3-ethoxy-3-oxidanylidene-prop-1-enyl]amino]phenyl]sulfamoyl]benzoate

Systemtic Name: methyl 4-[[2-[[(E)-2-cyano-3-ethoxy-3-oxidanylidene-prop-1-enyl]amino]phenyl]sulfamoyl]benzoate Openeye Name: methyl 4-[[2-[[(E)-2-cyano-3-ethoxy-3-oxo-prop-1-enyl]amino]phenyl]sulfamoyl]benzoate CAS Name: 4-[[2-[[(E)-2-cyano-3-ethoxy-3-oxoprop-1-enyl]amino]phenyl]sulfamoyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[[(E)-2-cyano-3-ethoxy-3-oxoprop-1-enyl]amino]phenyl]sulfamoyl]benzoate Traditional Name: 4-[[2-[[(E)-2-cyano-3-ethoxy-3-keto-prop-1-enyl]amino]phenyl]sulfamoyl]benzoic acid methyl ester Formula: C20H19N3O6S MolecularWeight: 429.44636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)OC)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)OC)/C#N

InChI

InChI=1S/C20H19N3O6S/c1-3-29-20(25)15(12-21)13-22-17-6-4-5-7-18(17)23-30(26,27)16-10-8-14(9-11-16)19(24)28-2/h4-11,13,22-23H,3H2,1-2H3/b15-13+