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

Systemtic Name: N-(3-ethyl-1,2,3,4-tetrahydro-1,3,5-triazin-3-ium-6-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(3-ethyl-1,2,3,4-tetrahydro-1,3,5-triazin-3-ium-6-yl)-4-methyl-benzenesulfonamide CAS Name: N-(3-ethyl-1,2,3,4-tetrahydro-1,3,5-triazin-3-ium-6-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(3-ethyl-1,2,3,4-tetrahydro-1,3,5-triazin-3-ium-6-yl)-4-methylbenzenesulfonamide Traditional Name: N-(3-ethyl-1,2,3,4-tetrahydro-s-triazin-3-ium-6-yl)-4-methyl-benzenesulfonamide Formula: C12H19N4O2S+ MolecularWeight: 283.36986

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CNC(=NC1)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC[NH+]1CNC(=NC1)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C12H18N4O2S/c1-3-16-8-13-12(14-9-16)15-19(17,18)11-6-4-10(2)5-7-11/h4-7H,3,8-9H2,1-2H3,(H2,13,14,15)/p+1