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

Systemtic Name: N-[2-[[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]oxy]ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]oxy]ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]oxy]ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]oxy]ethyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[[4,6-bis(ethylamino)-s-triazin-2-yl]oxy]ethyl]-4-methyl-benzenesulfonamide Formula: C16H24N6O3S MolecularWeight: 380.46516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=N1)OCCNS(=O)(=O)C2=CC=C(C=C2)C)NCC

Isomeric SMILES

CCNC1=NC(=NC(=N1)OCCNS(=O)(=O)C2=CC=C(C=C2)C)NCC

InChI

InChI=1S/C16H24N6O3S/c1-4-17-14-20-15(18-5-2)22-16(21-14)25-11-10-19-26(23,24)13-8-6-12(3)7-9-13/h6-9,19H,4-5,10-11H2,1-3H3,(H2,17,18,20,21,22)