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

Systemtic Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(E)-pyridin-4-ylmethylideneamino]benzamide Openeye Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(E)-4-pyridylmethyleneamino]benzamide CAS Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(E)-pyridin-4-ylmethylideneamino]benzamide IUPAC Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(E)-pyridin-4-ylmethylideneamino]benzamide Traditional Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(E)-4-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=CC=NC=C3

Isomeric SMILES

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

InChI

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