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

Systemtic Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(E)-(4-imidazol-1-ylphenyl)methylideneamino]benzamide Openeye Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(E)-(4-imidazol-1-ylphenyl)methyleneamino]benzamide CAS Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(E)-[4-(1-imidazolyl)phenyl]methylideneamino]benzamide IUPAC Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(E)-(4-imidazol-1-ylphenyl)methylideneamino]benzamide Traditional Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(E)-(4-imidazol-1-ylbenzylidene)amino]benzamide Formula: C23H18ClN5O3S MolecularWeight: 479.93872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)C(=O)NN=CC3=CC=C(C=C3)N4C=CN=C4

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)C(=O)N/N=C/C3=CC=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C23H18ClN5O3S/c24-19-6-8-20(9-7-19)28-33(31,32)22-3-1-2-18(14-22)23(30)27-26-15-17-4-10-21(11-5-17)29-13-12-25-16-29/h1-16,28H,(H,27,30)/b26-15+