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

Systemtic Name: N-[3-(furan-2-ylmethyl)-1,2,3,4-tetrahydro-1,3,5-triazin-3-ium-6-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-(2-furylmethyl)-1,2,3,4-tetrahydro-1,3,5-triazin-3-ium-6-yl]-4-methyl-benzenesulfonamide CAS Name: N-[3-(2-furanylmethyl)-1,2,3,4-tetrahydro-1,3,5-triazin-3-ium-6-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-(furan-2-ylmethyl)-1,2,3,4-tetrahydro-1,3,5-triazin-3-ium-6-yl]-4-methylbenzenesulfonamide Traditional Name: N-[3-(2-furfuryl)-1,2,3,4-tetrahydro-s-triazin-3-ium-6-yl]-4-methyl-benzenesulfonamide Formula: C15H19N4O3S+ MolecularWeight: 335.40136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC[NH+](CN2)CC3=CC=CO3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC[NH+](CN2)CC3=CC=CO3

InChI

InChI=1S/C15H18N4O3S/c1-12-4-6-14(7-5-12)23(20,21)18-15-16-10-19(11-17-15)9-13-3-2-8-22-13/h2-8H,9-11H2,1H3,(H2,16,17,18)/p+1