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

Systemtic Name: N-[(E)-1-[4-(furan-2-ylmethylsulfamoyl)phenyl]ethylideneamino]-4-oxidanyl-benzamide Openeye Name: N-[(E)-1-[4-(2-furylmethylsulfamoyl)phenyl]ethylideneamino]-4-hydroxy-benzamide CAS Name: N-[(E)-1-[4-(2-furanylmethylsulfamoyl)phenyl]ethylideneamino]-4-hydroxybenzamide IUPAC Name: N-[(E)-1-[4-(furan-2-ylmethylsulfamoyl)phenyl]ethylideneamino]-4-hydroxybenzamide Traditional Name: N-[(E)-1-[4-(2-furfurylsulfamoyl)phenyl]ethylideneamino]-4-hydroxy-benzamide Formula: C20H19N3O5S MolecularWeight: 413.44696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O5S/c1-14(22-23-20(25)16-4-8-17(24)9-5-16)15-6-10-19(11-7-15)29(26,27)21-13-18-3-2-12-28-18/h2-12,21,24H,13H2,1H3,(H,23,25)/b22-14+