N-[1-(3-bromanylpropyl)-6-methyl-2-oxidanylidene-pyridin-3-yl]-1-(4-chlorophenyl)methanesulfonamide

Systemtic Name: N-[1-(3-bromanylpropyl)-6-methyl-2-oxidanylidene-pyridin-3-yl]-1-(4-chlorophenyl)methanesulfonamide Openeye Name: N-[1-(3-bromopropyl)-6-methyl-2-oxo-3-pyridyl]-1-(4-chlorophenyl)methanesulfonamide CAS Name: N-[1-(3-bromopropyl)-6-methyl-2-oxo-3-pyridinyl]-1-(4-chlorophenyl)methanesulfonamide IUPAC Name: N-[1-(3-bromopropyl)-6-methyl-2-oxopyridin-3-yl]-1-(4-chlorophenyl)methanesulfonamide Traditional Name: N-[1-(3-bromopropyl)-2-keto-6-methyl-3-pyridyl]-1-(4-chlorophenyl)methanesulfonamide Formula: C16H18BrClN2O3S MolecularWeight: 433.74772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1CCCBr)NS(=O)(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C(=O)N1CCCBr)NS(=O)(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H18BrClN2O3S/c1-12-3-8-15(16(21)20(12)10-2-9-17)19-24(22,23)11-13-4-6-14(18)7-5-13/h3-8,19H,2,9-11H2,1H3