(E)-2-cyano-3-[5-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]furan-2-yl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[5-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]furan-2-yl]prop-2-enamide Openeye Name: (E)-2-cyano-3-[5-[4-(thiazol-2-ylsulfamoyl)phenyl]-2-furyl]prop-2-enamide CAS Name: (E)-2-cyano-3-[5-[4-(2-thiazolylsulfamoyl)phenyl]-2-furanyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-[5-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]furan-2-yl]prop-2-enamide Traditional Name: (E)-2-cyano-3-[5-[4-(thiazol-2-ylsulfamoyl)phenyl]-2-furyl]acrylamide Formula: C17H12N4O4S2 MolecularWeight: 400.43158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(O2)C=C(C#N)C(=O)N)S(=O)(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(O2)/C=C(\C#N)/C(=O)N)S(=O)(=O)NC3=NC=CS3

InChI

InChI=1S/C17H12N4O4S2/c18-10-12(16(19)22)9-13-3-6-15(25-13)11-1-4-14(5-2-11)27(23,24)21-17-20-7-8-26-17/h1-9H,(H2,19,22)(H,20,21)/b12-9+