dimethyl 2-[[2-[[(E)-2-cyano-3-ethoxy-3-oxidanylidene-prop-1-enyl]amino]phenyl]sulfamoyl]benzene-1,4-dicarboxylate

Systemtic Name: dimethyl 2-[[2-[[(E)-2-cyano-3-ethoxy-3-oxidanylidene-prop-1-enyl]amino]phenyl]sulfamoyl]benzene-1,4-dicarboxylate Openeye Name: dimethyl 2-[[2-[[(E)-2-cyano-3-ethoxy-3-oxo-prop-1-enyl]amino]phenyl]sulfamoyl]benzene-1,4-dicarboxylate CAS Name: 2-[[2-[[(E)-2-cyano-3-ethoxy-3-oxoprop-1-enyl]amino]phenyl]sulfamoyl]benzene-1,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-[[2-[[(E)-2-cyano-3-ethoxy-3-oxoprop-1-enyl]amino]phenyl]sulfamoyl]benzene-1,4-dicarboxylate Traditional Name: 2-[[2-[[(E)-2-cyano-3-ethoxy-3-keto-prop-1-enyl]amino]phenyl]sulfamoyl]benzene-1,4-dicarboxylic acid dimethyl ester Formula: C22H21N3O8S MolecularWeight: 487.48244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O8S/c1-4-33-21(27)15(12-23)13-24-17-7-5-6-8-18(17)25-34(29,30)19-11-14(20(26)31-2)9-10-16(19)22(28)32-3/h5-11,13,24-25H,4H2,1-3H3/b15-13+