3-[(4-chlorophenyl)sulfamoyl]-N-[(4-cyanophenyl)methylideneamino]benzamide

Systemtic Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(4-cyanophenyl)methylideneamino]benzamide Openeye Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(4-cyanophenyl)methyleneamino]benzamide CAS Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(4-cyanophenyl)methylideneamino]benzamide IUPAC Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(4-cyanophenyl)methylideneamino]benzamide Traditional Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(4-cyanobenzylidene)amino]benzamide Formula: C21H15ClN4O3S MolecularWeight: 438.8868

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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)C#N

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)C(=O)NN=CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H15ClN4O3S/c22-18-8-10-19(11-9-18)26-30(28,29)20-3-1-2-17(12-20)21(27)25-24-14-16-6-4-15(13-23)5-7-16/h1-12,14,26H,(H,25,27)