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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NN=CC2=CC=NC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)N/N=C/C2=CC=NC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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