3-[(4-chlorophenyl)sulfamoyl]-N-[(E)-pyridin-3-ylmethylideneamino]benzamide

Systemtic Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(E)-pyridin-3-ylmethylideneamino]benzamide Openeye Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(E)-3-pyridylmethyleneamino]benzamide CAS Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(E)-3-pyridinylmethylideneamino]benzamide IUPAC Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(E)-pyridin-3-ylmethylideneamino]benzamide Traditional Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(E)-3-pyridylmethyleneamino]benzamide Formula: C19H15ClN4O3S MolecularWeight: 414.8654

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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=CN=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN4O3S/c20-16-6-8-17(9-7-16)24-28(26,27)18-5-1-4-15(11-18)19(25)23-22-13-14-3-2-10-21-12-14/h1-13,24H,(H,23,25)/b22-13+