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

Systemtic Name: N-[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[4,6-bis(ethylamino)-s-triazin-2-yl]-4-methyl-benzenesulfonamide Formula: C14H20N6O2S MolecularWeight: 336.4126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N6O2S/c1-4-15-12-17-13(16-5-2)19-14(18-12)20-23(21,22)11-8-6-10(3)7-9-11/h6-9H,4-5H2,1-3H3,(H3,15,16,17,18,19,20)