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

Systemtic Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(E)-1-(4-cyanophenyl)ethylideneamino]benzamide Openeye Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(E)-1-(4-cyanophenyl)ethylideneamino]benzamide CAS Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(E)-1-(4-cyanophenyl)ethylideneamino]benzamide IUPAC Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(E)-1-(4-cyanophenyl)ethylideneamino]benzamide Traditional Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(E)-1-(4-cyanophenyl)ethylideneamino]benzamide Formula: C22H17ClN4O3S MolecularWeight: 452.91338

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)C#N

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H17ClN4O3S/c1-15(17-7-5-16(14-24)6-8-17)25-26-22(28)18-3-2-4-21(13-18)31(29,30)27-20-11-9-19(23)10-12-20/h2-13,27H,1H3,(H,26,28)/b25-15+