(E)-2-cyano-3-quinoxalin-2-yl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-quinoxalin-2-yl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-quinoxalin-2-yl-N-[4-(thiazol-2-ylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-3-(2-quinoxalinyl)-N-[4-(2-thiazolylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-quinoxalin-2-yl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-quinoxalin-2-yl-N-[4-(thiazol-2-ylsulfamoyl)phenyl]acrylamide Formula: C21H14N6O3S2 MolecularWeight: 462.50426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)C=C(C#N)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)/C=C(\C#N)/C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C21H14N6O3S2/c22-12-14(11-16-13-24-18-3-1-2-4-19(18)25-16)20(28)26-15-5-7-17(8-6-15)32(29,30)27-21-23-9-10-31-21/h1-11,13H,(H,23,27)(H,26,28)/b14-11+