N-[[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]-4-ethanoyl-N-methyl-benzenesulfonamide

Systemtic Name: N-[[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]-4-ethanoyl-N-methyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]-N-methyl-benzenesulfonamide CAS Name: 4-acetyl-N-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]-N-methylbenzenesulfonamide IUPAC Name: 4-acetyl-N-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]-N-methylbenzenesulfonamide Traditional Name: 4-acetyl-N-[[4-amino-6-(dimethylamino)-s-triazin-2-yl]methyl]-N-methyl-benzenesulfonamide Formula: C15H20N6O3S MolecularWeight: 364.4227

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC2=NC(=NC(=N2)N(C)C)N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC2=NC(=NC(=N2)N(C)C)N

InChI

InChI=1S/C15H20N6O3S/c1-10(22)11-5-7-12(8-6-11)25(23,24)21(4)9-13-17-14(16)19-15(18-13)20(2)3/h5-8H,9H2,1-4H3,(H2,16,17,18,19)