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

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]benzamide Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(E)-1-[4-(1-imidazolyl)phenyl]ethylideneamino]benzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]benzamide Traditional Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]benzamide Formula: C24H20ClN5O3S MolecularWeight: 493.9653

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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)N4C=CN=C4

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2Cl)/C3=CC=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C24H20ClN5O3S/c1-17(18-9-11-20(12-10-18)30-14-13-26-16-30)27-28-24(31)19-5-4-6-21(15-19)34(32,33)29-23-8-3-2-7-22(23)25/h2-16,29H,1H3,(H,28,31)/b27-17+