N,N-dimethyl-4-(6-methyl-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)benzenesulfonamide

Systemtic Name: N,N-dimethyl-4-(6-methyl-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)benzenesulfonamide Openeye Name: N,N-dimethyl-4-(6-methyl-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)benzenesulfonamide CAS Name: N,N-dimethyl-4-(6-methyl-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)benzenesulfonamide IUPAC Name: N,N-dimethyl-4-(6-methyl-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)benzenesulfonamide Traditional Name: N,N-dimethyl-4-(6-methyl-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)benzenesulfonamide Formula: C16H18N3O2S+ MolecularWeight: 316.39802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+]2=C(C=C1)NC(=C2)C3=CC=C(C=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C[N+]2=C(C=C1)NC(=C2)C3=CC=C(C=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C16H17N3O2S/c1-12-4-9-16-17-15(11-19(16)10-12)13-5-7-14(8-6-13)22(20,21)18(2)3/h4-11H,1-3H3/p+1