1-(2-chlorophenyl)-N-(5-iodanylpyridin-2-yl)methanesulfonamide

Systemtic Name: 1-(2-chlorophenyl)-N-(5-iodanylpyridin-2-yl)methanesulfonamide Openeye Name: 1-(2-chlorophenyl)-N-(5-iodo-2-pyridyl)methanesulfonamide CAS Name: 1-(2-chlorophenyl)-N-(5-iodo-2-pyridinyl)methanesulfonamide IUPAC Name: 1-(2-chlorophenyl)-N-(5-iodopyridin-2-yl)methanesulfonamide Traditional Name: 1-(2-chlorophenyl)-N-(5-iodo-2-pyridyl)methanesulfonamide Formula: C12H10ClIN2O2S MolecularWeight: 408.64247

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CS(=O)(=O)NC2=NC=C(C=C2)I)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CS(=O)(=O)NC2=NC=C(C=C2)I)Cl

InChI

InChI=1S/C12H10ClIN2O2S/c13-11-4-2-1-3-9(11)8-19(17,18)16-12-6-5-10(14)7-15-12/h1-7H,8H2,(H,15,16)