N-[(E)-1-(furan-2-yl)ethylideneamino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-[(E)-1-(furan-2-yl)ethylideneamino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[(E)-1-(2-furyl)ethylideneamino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[(E)-1-(2-furanyl)ethylideneamino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[(E)-1-(furan-2-yl)ethylideneamino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[(E)-1-(2-furyl)ethylideneamino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C20H19N3O5S MolecularWeight: 413.44696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2OC)C3=CC=CO3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2OC)/C3=CC=CO3

InChI

InChI=1S/C20H19N3O5S/c1-14(18-11-6-12-28-18)21-22-20(24)15-7-5-8-16(13-15)29(25,26)23-17-9-3-4-10-19(17)27-2/h3-13,23H,1-2H3,(H,22,24)/b21-14+