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

Systemtic Name: N-[2-[[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]oxy]ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]oxy]ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]oxy]ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]oxy]ethyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[[4-amino-6-(dimethylamino)-s-triazin-2-yl]oxy]ethyl]-4-methyl-benzenesulfonamide Formula: C14H20N6O3S MolecularWeight: 352.412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCOC2=NC(=NC(=N2)N(C)C)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCOC2=NC(=NC(=N2)N(C)C)N

InChI

InChI=1S/C14H20N6O3S/c1-10-4-6-11(7-5-10)24(21,22)16-8-9-23-14-18-12(15)17-13(19-14)20(2)3/h4-7,16H,8-9H2,1-3H3,(H2,15,17,18,19)