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

Systemtic Name: 4-[[(4,6-diethoxy-1,3,5-triazin-2-yl)amino]methyl]benzenesulfonamide Openeye Name: 4-[[(4,6-diethoxy-1,3,5-triazin-2-yl)amino]methyl]benzenesulfonamide CAS Name: 4-[[(4,6-diethoxy-1,3,5-triazin-2-yl)amino]methyl]benzenesulfonamide IUPAC Name: 4-[[(4,6-diethoxy-1,3,5-triazin-2-yl)amino]methyl]benzenesulfonamide Traditional Name: 4-[[(4,6-diethoxy-s-triazin-2-yl)amino]methyl]benzenesulfonamide Formula: C14H19N5O4S MolecularWeight: 353.39676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=NC(=N1)NCC2=CC=C(C=C2)S(=O)(=O)N)OCC

Isomeric SMILES

CCOC1=NC(=NC(=N1)NCC2=CC=C(C=C2)S(=O)(=O)N)OCC

InChI

InChI=1S/C14H19N5O4S/c1-3-22-13-17-12(18-14(19-13)23-4-2)16-9-10-5-7-11(8-6-10)24(15,20)21/h5-8H,3-4,9H2,1-2H3,(H2,15,20,21)(H,16,17,18,19)