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

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

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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=CC=N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N/N=C/C3=CC=CC=N3)Cl

InChI

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