N-[(E)-1-[4-(furan-2-ylmethylsulfamoyl)phenyl]ethylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(E)-1-[4-(furan-2-ylmethylsulfamoyl)phenyl]ethylideneamino]pyridine-2-carboxamide Openeye Name: N-[(E)-1-[4-(2-furylmethylsulfamoyl)phenyl]ethylideneamino]pyridine-2-carboxamide CAS Name: N-[(E)-1-[4-(2-furanylmethylsulfamoyl)phenyl]ethylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-1-[4-(furan-2-ylmethylsulfamoyl)phenyl]ethylideneamino]pyridine-2-carboxamide Traditional Name: N-[(E)-1-[4-(2-furfurylsulfamoyl)phenyl]ethylideneamino]picolinamide Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=N1)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=N1)/C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3

InChI

InChI=1S/C19H18N4O4S/c1-14(22-23-19(24)18-6-2-3-11-20-18)15-7-9-17(10-8-15)28(25,26)21-13-16-5-4-12-27-16/h2-12,21H,13H2,1H3,(H,23,24)/b22-14+