3-[[2-[[(E)-2-cyano-3-ethoxy-3-oxidanylidene-prop-1-enyl]amino]phenyl]sulfamoyl]-4-methoxy-benzoic acid

Systemtic Name: 3-[[2-[[(E)-2-cyano-3-ethoxy-3-oxidanylidene-prop-1-enyl]amino]phenyl]sulfamoyl]-4-methoxy-benzoic acid Openeye Name: 3-[[2-[[(E)-2-cyano-3-ethoxy-3-oxo-prop-1-enyl]amino]phenyl]sulfamoyl]-4-methoxy-benzoic acid CAS Name: 3-[[2-[[(E)-2-cyano-3-ethoxy-3-oxoprop-1-enyl]amino]phenyl]sulfamoyl]-4-methoxybenzoic acid IUPAC Name: 3-[[2-[[(E)-2-cyano-3-ethoxy-3-oxoprop-1-enyl]amino]phenyl]sulfamoyl]-4-methoxybenzoic acid Traditional Name: 3-[[2-[[(E)-2-cyano-3-ethoxy-3-keto-prop-1-enyl]amino]phenyl]sulfamoyl]-4-methoxy-benzoic acid Formula: C20H19N3O7S MolecularWeight: 445.44576

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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)O)OC)C#N

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O7S/c1-3-30-20(26)14(11-21)12-22-15-6-4-5-7-16(15)23-31(27,28)18-10-13(19(24)25)8-9-17(18)29-2/h4-10,12,22-23H,3H2,1-2H3,(H,24,25)/b14-12+