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

Systemtic Name: 4-azanyl-N-[(E)-1-[4-(furan-2-ylmethylsulfamoyl)phenyl]ethylideneamino]benzamide Openeye Name: 4-amino-N-[(E)-1-[4-(2-furylmethylsulfamoyl)phenyl]ethylideneamino]benzamide CAS Name: 4-amino-N-[(E)-1-[4-(2-furanylmethylsulfamoyl)phenyl]ethylideneamino]benzamide IUPAC Name: 4-amino-N-[(E)-1-[4-(furan-2-ylmethylsulfamoyl)phenyl]ethylideneamino]benzamide Traditional Name: 4-amino-N-[(E)-1-[4-(2-furfurylsulfamoyl)phenyl]ethylideneamino]benzamide Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O4S/c1-14(23-24-20(25)16-4-8-17(21)9-5-16)15-6-10-19(11-7-15)29(26,27)22-13-18-3-2-12-28-18/h2-12,22H,13,21H2,1H3,(H,24,25)/b23-14+