N-[4-(1-prop-2-enylimidazo[1,2-a]pyridin-4-ium-2-yl)phenyl]methanesulfonamide

Systemtic Name: N-[4-(1-prop-2-enylimidazo[1,2-a]pyridin-4-ium-2-yl)phenyl]methanesulfonamide Openeye Name: N-[4-(1-allylimidazo[1,2-a]pyridin-4-ium-2-yl)phenyl]methanesulfonamide CAS Name: N-[4-(1-prop-2-enyl-2-imidazo[1,2-a]pyridin-4-iumyl)phenyl]methanesulfonamide IUPAC Name: N-[4-(1-prop-2-enylimidazo[1,2-a]pyridin-4-ium-2-yl)phenyl]methanesulfonamide Traditional Name: N-[4-(1-allylimidazo[1,2-a]pyridin-4-ium-2-yl)phenyl]methanesulfonamide Formula: C17H18N3O2S+ MolecularWeight: 328.40872

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C2=C[N+]3=CC=CC=C3N2CC=C

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C2=C[N+]3=CC=CC=C3N2CC=C

InChI

InChI=1S/C17H18N3O2S/c1-3-11-20-16(13-19-12-5-4-6-17(19)20)14-7-9-15(10-8-14)18-23(2,21)22/h3-10,12-13,18H,1,11H2,2H3/q+1