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

Systemtic Name: N-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]benzenesulfonamide CAS Name: N-[(6-chloro-2-imidazo[1,2-a]pyridinyl)methyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]benzenesulfonamide Formula: C17H16ClN3O2S MolecularWeight: 361.84584

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CN2C=C(C=CC2=N1)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C=CCN(CC1=CN2C=C(C=CC2=N1)Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H16ClN3O2S/c1-2-10-21(24(22,23)16-6-4-3-5-7-16)13-15-12-20-11-14(18)8-9-17(20)19-15/h2-9,11-12H,1,10,13H2