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

Systemtic Name: N-[(E)-1-[4-(furan-2-ylmethylsulfamoyl)phenyl]ethylideneamino]benzamide Openeye Name: N-[(E)-1-[4-(2-furylmethylsulfamoyl)phenyl]ethylideneamino]benzamide CAS Name: N-[(E)-1-[4-(2-furanylmethylsulfamoyl)phenyl]ethylideneamino]benzamide IUPAC Name: N-[(E)-1-[4-(furan-2-ylmethylsulfamoyl)phenyl]ethylideneamino]benzamide Traditional Name: N-[(E)-1-[4-(2-furfurylsulfamoyl)phenyl]ethylideneamino]benzamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O4S/c1-15(22-23-20(24)17-6-3-2-4-7-17)16-9-11-19(12-10-16)28(25,26)21-14-18-8-5-13-27-18/h2-13,21H,14H2,1H3,(H,23,24)/b22-15+