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

Systemtic Name: 4-[[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]amino]methyl]benzenesulfonamide Openeye Name: 4-[[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]amino]methyl]benzenesulfonamide CAS Name: 4-[[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]amino]methyl]benzenesulfonamide IUPAC Name: 4-[[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]amino]methyl]benzenesulfonamide Traditional Name: 4-[[[4,6-bis(dimethylamino)-s-triazin-2-yl]amino]methyl]benzenesulfonamide Formula: C14H21N7O2S MolecularWeight: 351.42724

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)NCC2=CC=C(C=C2)S(=O)(=O)N)N(C)C

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)NCC2=CC=C(C=C2)S(=O)(=O)N)N(C)C

InChI

InChI=1S/C14H21N7O2S/c1-20(2)13-17-12(18-14(19-13)21(3)4)16-9-10-5-7-11(8-6-10)24(15,22)23/h5-8H,9H2,1-4H3,(H2,15,22,23)(H,16,17,18,19)