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

Systemtic Name: N-[2-[2-azanyl-6-(diethylamino)-4-oxidanylidene-1H-1,3,5-triazin-3-ium-3-yl]ethyl]-2-chloranyl-benzenesulfonamide Openeye Name: N-[2-[2-amino-6-(diethylamino)-4-oxo-1H-1,3,5-triazin-3-ium-3-yl]ethyl]-2-chloro-benzenesulfonamide CAS Name: N-[2-[2-amino-6-(diethylamino)-4-oxo-1H-1,3,5-triazin-3-ium-3-yl]ethyl]-2-chlorobenzenesulfonamide IUPAC Name: N-[2-[2-amino-6-(diethylamino)-4-oxo-1H-1,3,5-triazin-3-ium-3-yl]ethyl]-2-chlorobenzenesulfonamide Traditional Name: N-[2-[2-amino-6-(diethylamino)-4-keto-1H-s-triazin-3-ium-3-yl]ethyl]-2-chloro-benzenesulfonamide Formula: C15H22ClN6O3S+ MolecularWeight: 401.89158

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC(=O)[N+](=C(N1)N)CCNS(=O)(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCN(CC)C1=NC(=O)[N+](=C(N1)N)CCNS(=O)(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C15H21ClN6O3S/c1-3-21(4-2)14-19-13(17)22(15(23)20-14)10-9-18-26(24,25)12-8-6-5-7-11(12)16/h5-8,18H,3-4,9-10H2,1-2H3,(H2,17,19,20,23)/p+1