N-[3-oxidanylidene-1-phenyl-3-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]amino]prop-1-en-2-yl]furan-2-carboxamide

Systemtic Name: N-[3-oxidanylidene-1-phenyl-3-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]amino]prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[2-phenyl-1-[[4-(thiazol-2-ylsulfamoyl)phenyl]carbamoyl]vinyl]furan-2-carboxamide CAS Name: N-[3-oxo-1-phenyl-3-[4-(2-thiazolylsulfamoyl)anilino]prop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[3-oxo-1-phenyl-3-[4-(1,3-thiazol-2-ylsulfamoyl)anilino]prop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[2-phenyl-1-[[4-(thiazol-2-ylsulfamoyl)phenyl]carbamoyl]vinyl]-2-furamide Formula: C23H18N4O5S2 MolecularWeight: 494.54282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)NC(=O)C4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)C=C(C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C23H18N4O5S2/c28-21(19(15-16-5-2-1-3-6-16)26-22(29)20-7-4-13-32-20)25-17-8-10-18(11-9-17)34(30,31)27-23-24-12-14-33-23/h1-15H,(H,24,27)(H,25,28)(H,26,29)