3-[(4-chlorophenyl)sulfamoyl]-N-[(Z)-pyridin-2-ylmethylideneamino]benzamide

Systemtic Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(Z)-pyridin-2-ylmethylideneamino]benzamide Openeye Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(Z)-2-pyridylmethyleneamino]benzamide CAS Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(Z)-2-pyridinylmethylideneamino]benzamide IUPAC Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(Z)-pyridin-2-ylmethylideneamino]benzamide Traditional Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(Z)-2-pyridylmethyleneamino]benzamide Formula: C19H15ClN4O3S MolecularWeight: 414.8654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=NC(=C1)/C=N\NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

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