3-[6-[(4-acetamidophenyl)sulfonylamino]-2,4-dihydro-1H-1,3,5-triazin-3-yl]propyl-dimethyl-azanium

Systemtic Name: 3-[6-[(4-acetamidophenyl)sulfonylamino]-2,4-dihydro-1H-1,3,5-triazin-3-yl]propyl-dimethyl-azanium Openeye Name: 3-[6-[(4-acetamidophenyl)sulfonylamino]-2,4-dihydro-1H-1,3,5-triazin-3-yl]propyl-dimethyl-ammonium CAS Name: 3-[6-[(4-acetamidophenyl)sulfonylamino]-2,4-dihydro-1H-1,3,5-triazin-3-yl]propyl-dimethylammonium IUPAC Name: 3-[6-[(4-acetamidophenyl)sulfonylamino]-2,4-dihydro-1H-1,3,5-triazin-3-yl]propyl-dimethylazanium Traditional Name: 3-[6-[(4-acetamidophenyl)sulfonylamino]-2,4-dihydro-1H-s-triazin-3-yl]propyl-dimethyl-ammonium Formula: C16H27N6O3S+ MolecularWeight: 383.48898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NCN(CN2)CCC[NH+](C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NCN(CN2)CCC[NH+](C)C

InChI

InChI=1S/C16H26N6O3S/c1-13(23)19-14-5-7-15(8-6-14)26(24,25)20-16-17-11-22(12-18-16)10-4-9-21(2)3/h5-8H,4,9-12H2,1-3H3,(H,19,23)(H2,17,18,20)/p+1