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

Systemtic Name: 4-[5-(chloromethyl)-6-oxidanylidene-1H-pyridin-2-yl]-N-pyridin-3-yl-benzenesulfonamide hydrochloride Openeye Name: 4-[5-(chloromethyl)-6-oxo-1H-pyridin-2-yl]-N-(3-pyridyl)benzenesulfonamide hydrochloride CAS Name: 4-[5-(chloromethyl)-6-oxo-1H-pyridin-2-yl]-N-(3-pyridinyl)benzenesulfonamide hydrochloride IUPAC Name: 4-[5-(chloromethyl)-6-oxo-1H-pyridin-2-yl]-N-pyridin-3-ylbenzenesulfonamide hydrochloride Traditional Name: 4-[5-(chloromethyl)-6-keto-1H-pyridin-2-yl]-N-(3-pyridyl)benzenesulfonamide hydrochloride Formula: C17H15Cl2N3O3S MolecularWeight: 412.2903

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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.Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O3S.ClH/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);1H