4-methyl-N-[3-(2-morpholin-4-ium-4-ylethyl)-1,2,3,4-tetrahydro-1,3,5-triazine-3,5-diium-6-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[3-(2-morpholin-4-ium-4-ylethyl)-1,2,3,4-tetrahydro-1,3,5-triazine-3,5-diium-6-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-(2-morpholin-4-ium-4-ylethyl)-1,2,3,4-tetrahydro-1,3,5-triazine-3,5-diium-6-yl]benzenesulfonamide CAS Name: 4-methyl-N-[3-[2-(4-morpholin-4-iumyl)ethyl]-1,2,3,4-tetrahydro-1,3,5-triazine-3,5-diium-6-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[3-(2-morpholin-4-ium-4-ylethyl)-1,2,3,4-tetrahydro-1,3,5-triazine-3,5-diium-6-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[3-(2-morpholin-4-ium-4-ylethyl)-1,2,3,4-tetrahydro-s-triazine-3,5-diium-6-yl]benzenesulfonamide Formula: C16H28N5O3S+3 MolecularWeight: 370.49022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=[NH+]C[NH+](CN2)CC[NH+]3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=[NH+]C[NH+](CN2)CC[NH+]3CCOCC3

InChI

InChI=1S/C16H25N5O3S/c1-14-2-4-15(5-3-14)25(22,23)19-16-17-12-21(13-18-16)7-6-20-8-10-24-11-9-20/h2-5H,6-13H2,1H3,(H2,17,18,19)/p+3