N-[2-[2-azanyl-6-(dimethylamino)-4-oxidanylidene-1H-1,3,5-triazin-3-ium-3-yl]ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-[2-azanyl-6-(dimethylamino)-4-oxidanylidene-1H-1,3,5-triazin-3-ium-3-yl]ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[2-amino-6-(dimethylamino)-4-oxo-1H-1,3,5-triazin-3-ium-3-yl]ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[2-amino-6-(dimethylamino)-4-oxo-1H-1,3,5-triazin-3-ium-3-yl]ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[2-amino-6-(dimethylamino)-4-oxo-1H-1,3,5-triazin-3-ium-3-yl]ethyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[2-amino-6-(dimethylamino)-4-keto-1H-s-triazin-3-ium-3-yl]ethyl]-4-methyl-benzenesulfonamide Formula: C14H21N6O3S+ MolecularWeight: 353.41994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC[N+]2=C(NC(=NC2=O)N(C)C)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC[N+]2=C(NC(=NC2=O)N(C)C)N

InChI

InChI=1S/C14H20N6O3S/c1-10-4-6-11(7-5-10)24(22,23)16-8-9-20-12(15)17-13(19(2)3)18-14(20)21/h4-7,16H,8-9H2,1-3H3,(H2,15,17,18,21)/p+1