4-(2,4,6-trimethylpyridin-1-ium-1-yl)benzenesulfonamide

Systemtic Name: 4-(2,4,6-trimethylpyridin-1-ium-1-yl)benzenesulfonamide Openeye Name: 4-(2,4,6-trimethylpyridin-1-ium-1-yl)benzenesulfonamide CAS Name: 4-(2,4,6-trimethyl-1-pyridin-1-iumyl)benzenesulfonamide IUPAC Name: 4-(2,4,6-trimethylpyridin-1-ium-1-yl)benzenesulfonamide Traditional Name: 4-(2,4,6-trimethylpyridin-1-ium-1-yl)benzenesulfonamide Formula: C14H17N2O2S+ MolecularWeight: 277.36198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N2O2S/c1-10-8-11(2)16(12(3)9-10)13-4-6-14(7-5-13)19(15,17)18/h4-9H,1-3H3,(H2,15,17,18)/q+1