N-[(Z)-(5-methylfuran-2-yl)methylideneamino]-2-oxidanyl-5-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-[(Z)-(5-methylfuran-2-yl)methylideneamino]-2-oxidanyl-5-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 5-(benzylsulfamoyl)-2-hydroxy-N-[(Z)-(5-methyl-2-furyl)methyleneamino]benzamide CAS Name: 2-hydroxy-N-[(Z)-(5-methyl-2-furanyl)methylideneamino]-5-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 5-(benzylsulfamoyl)-2-hydroxy-N-[(Z)-(5-methylfuran-2-yl)methylideneamino]benzamide Traditional Name: 5-(benzylsulfamoyl)-2-hydroxy-N-[(Z)-(5-methyl-2-furyl)methyleneamino]benzamide Formula: C20H19N3O5S MolecularWeight: 413.44696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCC3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(O1)/C=N\NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCC3=CC=CC=C3)O

InChI

InChI=1S/C20H19N3O5S/c1-14-7-8-16(28-14)13-21-23-20(25)18-11-17(9-10-19(18)24)29(26,27)22-12-15-5-3-2-4-6-15/h2-11,13,22,24H,12H2,1H3,(H,23,25)/b21-13-