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

Systemtic Name: 4-[[[4,6-bis(methylamino)-1,3,5-triazin-2-yl]amino]methyl]benzenesulfonamide Openeye Name: 4-[[[4,6-bis(methylamino)-1,3,5-triazin-2-yl]amino]methyl]benzenesulfonamide CAS Name: 4-[[[4,6-bis(methylamino)-1,3,5-triazin-2-yl]amino]methyl]benzenesulfonamide IUPAC Name: 4-[[[4,6-bis(methylamino)-1,3,5-triazin-2-yl]amino]methyl]benzenesulfonamide Traditional Name: 4-[[[4,6-bis(methylamino)-s-triazin-2-yl]amino]methyl]benzenesulfonamide Formula: C12H17N7O2S MolecularWeight: 323.37408

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=NC(=N1)NCC2=CC=C(C=C2)S(=O)(=O)N)NC

Isomeric SMILES

CNC1=NC(=NC(=N1)NCC2=CC=C(C=C2)S(=O)(=O)N)NC

InChI

InChI=1S/C12H17N7O2S/c1-14-10-17-11(15-2)19-12(18-10)16-7-8-3-5-9(6-4-8)22(13,20)21/h3-6H,7H2,1-2H3,(H2,13,20,21)(H3,14,15,16,17,18,19)