4-methyl-N-(3-methyl-1,2,3,4-tetrahydro-1,3,5-triazin-3-ium-6-yl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(3-methyl-1,2,3,4-tetrahydro-1,3,5-triazin-3-ium-6-yl)benzenesulfonamide Openeye Name: 4-methyl-N-(3-methyl-1,2,3,4-tetrahydro-1,3,5-triazin-3-ium-6-yl)benzenesulfonamide CAS Name: 4-methyl-N-(3-methyl-1,2,3,4-tetrahydro-1,3,5-triazin-3-ium-6-yl)benzenesulfonamide IUPAC Name: 4-methyl-N-(3-methyl-1,2,3,4-tetrahydro-1,3,5-triazin-3-ium-6-yl)benzenesulfonamide Traditional Name: 4-methyl-N-(3-methyl-1,2,3,4-tetrahydro-s-triazin-3-ium-6-yl)benzenesulfonamide Formula: C11H17N4O2S+ MolecularWeight: 269.34328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC[NH+](CN2)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC[NH+](CN2)C

InChI

InChI=1S/C11H16N4O2S/c1-9-3-5-10(6-4-9)18(16,17)14-11-12-7-15(2)8-13-11/h3-6H,7-8H2,1-2H3,(H2,12,13,14)/p+1