1-[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-1-(4-methylphenyl)sulfonyl-guanidine

Systemtic Name: 1-[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-1-(4-methylphenyl)sulfonyl-guanidine Openeye Name: 1-[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-1-(p-tolylsulfonyl)guanidine CAS Name: 1-[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-1-(4-methylphenyl)sulfonylguanidine IUPAC Name: 1-[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-1-(4-methylphenyl)sulfonylguanidine Traditional Name: 1-[4,6-bis(dimethylamino)-s-triazin-2-yl]-1-tosyl-guanidine Formula: C15H22N8O2S MolecularWeight: 378.45258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2=NC(=NC(=N2)N(C)C)N(C)C)C(=N)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2=NC(=NC(=N2)N(C)C)N(C)C)C(=N)N

InChI

InChI=1S/C15H22N8O2S/c1-10-6-8-11(9-7-10)26(24,25)23(12(16)17)15-19-13(21(2)3)18-14(20-15)22(4)5/h6-9H,1-5H3,(H3,16,17)