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

Systemtic Name: 3-[5-(chloromethyl)-6-oxidanylidene-1H-pyridin-2-yl]benzenesulfonamide Openeye Name: 3-[5-(chloromethyl)-6-oxo-1H-pyridin-2-yl]benzenesulfonamide CAS Name: 3-[5-(chloromethyl)-6-oxo-1H-pyridin-2-yl]benzenesulfonamide IUPAC Name: 3-[5-(chloromethyl)-6-oxo-1H-pyridin-2-yl]benzenesulfonamide Traditional Name: 3-[5-(chloromethyl)-6-keto-1H-pyridin-2-yl]benzenesulfonamide Formula: C12H11ClN2O3S MolecularWeight: 298.74534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)N)C2=CC=C(C(=O)N2)CCl

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)N)C2=CC=C(C(=O)N2)CCl

InChI

InChI=1S/C12H11ClN2O3S/c13-7-9-4-5-11(15-12(9)16)8-2-1-3-10(6-8)19(14,17)18/h1-6H,7H2,(H,15,16)(H2,14,17,18)