N-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl]-N-(3-cyanophenyl)methanesulfonamide

Systemtic Name: N-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl]-N-(3-cyanophenyl)methanesulfonamide Openeye Name: N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-N-(3-cyanophenyl)methanesulfonamide CAS Name: N-[(6-chloro-2-imidazo[1,2-a]pyridinyl)methyl]-N-(3-cyanophenyl)methanesulfonamide IUPAC Name: N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-N-(3-cyanophenyl)methanesulfonamide Traditional Name: N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-N-(3-cyanophenyl)methanesulfonamide Formula: C16H13ClN4O2S MolecularWeight: 360.81802

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CN2C=C(C=CC2=N1)Cl)C3=CC=CC(=C3)C#N

Isomeric SMILES

CS(=O)(=O)N(CC1=CN2C=C(C=CC2=N1)Cl)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C16H13ClN4O2S/c1-24(22,23)21(15-4-2-3-12(7-15)8-18)11-14-10-20-9-13(17)5-6-16(20)19-14/h2-7,9-10H,11H2,1H3