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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCCC2=NC(=NC(=N2)N(C)C)N

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCCC2=NC(=NC(=N2)N(C)C)N

InChI

InChI=1S/C15H20N6O3S/c1-10(22)11-5-4-6-12(9-11)25(23,24)17-8-7-13-18-14(16)20-15(19-13)21(2)3/h4-6,9,17H,7-8H2,1-3H3,(H2,16,18,19,20)