4-[5-(chloromethyl)-6-oxidanylidene-1H-pyridin-2-yl]-N-pyridin-2-yl-benzenesulfonamide

Systemtic Name: 4-[5-(chloromethyl)-6-oxidanylidene-1H-pyridin-2-yl]-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-[5-(chloromethyl)-6-oxo-1H-pyridin-2-yl]-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-[5-(chloromethyl)-6-oxo-1H-pyridin-2-yl]-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-[5-(chloromethyl)-6-oxo-1H-pyridin-2-yl]-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-[5-(chloromethyl)-6-keto-1H-pyridin-2-yl]-N-(2-pyridyl)benzenesulfonamide Formula: C17H14ClN3O3S MolecularWeight: 375.82936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C(=O)N3)CCl

Isomeric SMILES

C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C(=O)N3)CCl

InChI

InChI=1S/C17H14ClN3O3S/c18-11-13-6-9-15(20-17(13)22)12-4-7-14(8-5-12)25(23,24)21-16-3-1-2-10-19-16/h1-10H,11H2,(H,19,21)(H,20,22)