N-[4-azanyl-6-(diethylamino)-1,3,5-triazin-2-yl]-4-chloranyl-benzenesulfonamide

Systemtic Name: N-[4-azanyl-6-(diethylamino)-1,3,5-triazin-2-yl]-4-chloranyl-benzenesulfonamide Openeye Name: N-[4-amino-6-(diethylamino)-1,3,5-triazin-2-yl]-4-chloro-benzenesulfonamide CAS Name: N-[4-amino-6-(diethylamino)-1,3,5-triazin-2-yl]-4-chlorobenzenesulfonamide IUPAC Name: N-[4-amino-6-(diethylamino)-1,3,5-triazin-2-yl]-4-chlorobenzenesulfonamide Traditional Name: N-[4-amino-6-(diethylamino)-s-triazin-2-yl]-4-chloro-benzenesulfonamide Formula: C13H17ClN6O2S MolecularWeight: 356.83108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)Cl)N

Isomeric SMILES

CCN(CC)C1=NC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C13H17ClN6O2S/c1-3-20(4-2)13-17-11(15)16-12(18-13)19-23(21,22)10-7-5-9(14)6-8-10/h5-8H,3-4H2,1-2H3,(H3,15,16,17,18,19)