N-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl]-4-ethanoyl-N-methyl-benzenesulfonamide

Systemtic Name: N-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl]-4-ethanoyl-N-methyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-N-methyl-benzenesulfonamide CAS Name: 4-acetyl-N-[(6-chloro-2-imidazo[1,2-a]pyridinyl)methyl]-N-methylbenzenesulfonamide IUPAC Name: 4-acetyl-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-N-methylbenzenesulfonamide Traditional Name: 4-acetyl-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-N-methyl-benzenesulfonamide Formula: C17H16ClN3O3S MolecularWeight: 377.84524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CN3C=C(C=CC3=N2)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CN3C=C(C=CC3=N2)Cl

InChI

InChI=1S/C17H16ClN3O3S/c1-12(22)13-3-6-16(7-4-13)25(23,24)20(2)10-15-11-21-9-14(18)5-8-17(21)19-15/h3-9,11H,10H2,1-2H3