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

Systemtic Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[(Z)-pyridin-4-ylmethylideneamino]benzamide Openeye Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[(Z)-4-pyridylmethyleneamino]benzamide CAS Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[(Z)-pyridin-4-ylmethylideneamino]benzamide IUPAC Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[(Z)-pyridin-4-ylmethylideneamino]benzamide Traditional Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[(Z)-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(=CC=C2)Cl)C(=O)NN=CC3=CC=NC=C3

Isomeric SMILES

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

InChI

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