3-[(2-chlorophenyl)sulfamoyl]-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]benzamide

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]benzamide Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]benzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]benzamide Traditional Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]benzamide Formula: C22H20ClN3O4S MolecularWeight: 457.9299

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=C2Cl)C3=CC=C(C=C3)OC

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2Cl)/C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H20ClN3O4S/c1-15(16-10-12-18(30-2)13-11-16)24-25-22(27)17-6-5-7-19(14-17)31(28,29)26-21-9-4-3-8-20(21)23/h3-14,26H,1-2H3,(H,25,27)/b24-15+