4-methyl-N-(3-propan-2-yl-1,2,3,4-tetrahydro-1,3,5-triazine-3,5-diium-6-yl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(3-propan-2-yl-1,2,3,4-tetrahydro-1,3,5-triazine-3,5-diium-6-yl)benzenesulfonamide Openeye Name: N-(3-isopropyl-1,2,3,4-tetrahydro-1,3,5-triazine-3,5-diium-6-yl)-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-(3-propan-2-yl-1,2,3,4-tetrahydro-1,3,5-triazine-3,5-diium-6-yl)benzenesulfonamide IUPAC Name: 4-methyl-N-(3-propan-2-yl-1,2,3,4-tetrahydro-1,3,5-triazine-3,5-diium-6-yl)benzenesulfonamide Traditional Name: N-(3-isopropyl-1,2,3,4-tetrahydro-s-triazine-3,5-diium-6-yl)-4-methyl-benzenesulfonamide Formula: C13H22N4O2S+2 MolecularWeight: 298.40438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N4O2S/c1-10(2)17-8-14-13(15-9-17)16-20(18,19)12-6-4-11(3)5-7-12/h4-7,10H,8-9H2,1-3H3,(H2,14,15,16)/p+2