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

Systemtic Name: N-[4-(ethylamino)-6-methylsulfanyl-1,3,5-triazin-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-(ethylamino)-6-methylsulfanyl-1,3,5-triazin-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[4-(ethylamino)-6-(methylthio)-1,3,5-triazin-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-(ethylamino)-6-methylsulfanyl-1,3,5-triazin-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[4-(ethylamino)-6-(methylthio)-s-triazin-2-yl]-4-methyl-benzenesulfonamide Formula: C13H17N5O2S2 MolecularWeight: 339.43638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N5O2S2/c1-4-14-11-15-12(17-13(16-11)21-3)18-22(19,20)10-7-5-9(2)6-8-10/h5-8H,4H2,1-3H3,(H2,14,15,16,17,18)