4-[5-(chloromethyl)-6-oxidanylidene-1H-pyridin-2-yl]-N-pyridin-3-yl-benzenesulfonamide

Systemtic Name: 4-[5-(chloromethyl)-6-oxidanylidene-1H-pyridin-2-yl]-N-pyridin-3-yl-benzenesulfonamide Openeye Name: 4-[5-(chloromethyl)-6-oxo-1H-pyridin-2-yl]-N-(3-pyridyl)benzenesulfonamide CAS Name: 4-[5-(chloromethyl)-6-oxo-1H-pyridin-2-yl]-N-(3-pyridinyl)benzenesulfonamide IUPAC Name: 4-[5-(chloromethyl)-6-oxo-1H-pyridin-2-yl]-N-pyridin-3-ylbenzenesulfonamide Traditional Name: 4-[5-(chloromethyl)-6-keto-1H-pyridin-2-yl]-N-(3-pyridyl)benzenesulfonamide Formula: C17H14ClN3O3S MolecularWeight: 375.82936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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