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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)Cl)NCC

Isomeric SMILES

CCNC1=NC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)Cl)NCC

InChI

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