3-[(2-chlorophenyl)sulfamoyl]-N-[(E)-(4-cyanophenyl)methylideneamino]benzamide

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(E)-(4-cyanophenyl)methylideneamino]benzamide Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(E)-(4-cyanophenyl)methyleneamino]benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(E)-(4-cyanophenyl)methylideneamino]benzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(E)-(4-cyanophenyl)methylideneamino]benzamide Traditional Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(E)-(4-cyanobenzylidene)amino]benzamide Formula: C21H15ClN4O3S MolecularWeight: 438.8868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N/N=C/C3=CC=C(C=C3)C#N)Cl

InChI

InChI=1S/C21H15ClN4O3S/c22-19-6-1-2-7-20(19)26-30(28,29)18-5-3-4-17(12-18)21(27)25-24-14-16-10-8-15(13-23)9-11-16/h1-12,14,26H,(H,25,27)/b24-14+