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

Systemtic Name: N-[2-[2-azanyl-6-(diethylamino)-4-oxidanylidene-1H-1,3,5-triazin-3-ium-3-yl]ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[2-amino-6-(diethylamino)-4-oxo-1H-1,3,5-triazin-3-ium-3-yl]ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[2-amino-6-(diethylamino)-4-oxo-1H-1,3,5-triazin-3-ium-3-yl]ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[2-amino-6-(diethylamino)-4-oxo-1H-1,3,5-triazin-3-ium-3-yl]ethyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[2-amino-6-(diethylamino)-4-keto-1H-s-triazin-3-ium-3-yl]ethyl]-4-methyl-benzenesulfonamide Formula: C16H25N6O3S+ MolecularWeight: 381.4731

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC(=O)[N+](=C(N1)N)CCNS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCN(CC)C1=NC(=O)[N+](=C(N1)N)CCNS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C16H24N6O3S/c1-4-21(5-2)15-19-14(17)22(16(23)20-15)11-10-18-26(24,25)13-8-6-12(3)7-9-13/h6-9,18H,4-5,10-11H2,1-3H3,(H2,17,19,20,23)/p+1