4-[4,6-bis(azanyl)-2,2-dimethyl-1,3,5-triazin-1-yl]-N,N-diethyl-benzenesulfonamide

Systemtic Name: 4-[4,6-bis(azanyl)-2,2-dimethyl-1,3,5-triazin-1-yl]-N,N-diethyl-benzenesulfonamide Openeye Name: 4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)-N,N-diethyl-benzenesulfonamide CAS Name: 4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)-N,N-diethylbenzenesulfonamide IUPAC Name: 4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)-N,N-diethylbenzenesulfonamide Traditional Name: 4-(4,6-diamino-2,2-dimethyl-s-triazin-1-yl)-N,N-diethyl-benzenesulfonamide Formula: C15H24N6O2S MolecularWeight: 352.45506

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)N2C(=NC(=NC2(C)C)N)N

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)N2C(=NC(=NC2(C)C)N)N

InChI

InChI=1S/C15H24N6O2S/c1-5-20(6-2)24(22,23)12-9-7-11(8-10-12)21-14(17)18-13(16)19-15(21,3)4/h7-10H,5-6H2,1-4H3,(H4,16,17,18,19)