6-[2-azanylidene-3-(4-methylphenyl)sulfonyl-imidazolidin-1-yl]-N2,N2,N4,N4-tetramethyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[2-azanylidene-3-(4-methylphenyl)sulfonyl-imidazolidin-1-yl]-N2,N2,N4,N4-tetramethyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-[2-imino-3-(p-tolylsulfonyl)imidazolidin-1-yl]-N2,N2,N4,N4-tetramethyl-1,3,5-triazine-2,4-diamine CAS Name: 6-[2-imino-3-(4-methylphenyl)sulfonyl-1-imidazolidinyl]-N2,N2,N4,N4-tetramethyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[2-imino-3-(4-methylphenyl)sulfonylimidazolidin-1-yl]-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-(dimethylamino)-6-(2-imino-3-tosyl-imidazolidin-1-yl)-s-triazin-2-yl]-dimethyl-amine Formula: C17H24N8O2S MolecularWeight: 404.48986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(C2=N)C3=NC(=NC(=N3)N(C)C)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(C2=N)C3=NC(=NC(=N3)N(C)C)N(C)C

InChI

InChI=1S/C17H24N8O2S/c1-12-6-8-13(9-7-12)28(26,27)25-11-10-24(14(25)18)17-20-15(22(2)3)19-16(21-17)23(4)5/h6-9,18H,10-11H2,1-5H3