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

Systemtic Name: 4-[[(4,6-diphenoxy-1,3,5-triazin-2-yl)amino]methyl]benzenesulfonamide Openeye Name: 4-[[(4,6-diphenoxy-1,3,5-triazin-2-yl)amino]methyl]benzenesulfonamide CAS Name: 4-[[(4,6-diphenoxy-1,3,5-triazin-2-yl)amino]methyl]benzenesulfonamide IUPAC Name: 4-[[(4,6-diphenoxy-1,3,5-triazin-2-yl)amino]methyl]benzenesulfonamide Traditional Name: 4-[[(4,6-diphenoxy-s-triazin-2-yl)amino]methyl]benzenesulfonamide Formula: C22H19N5O4S MolecularWeight: 449.48236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=NC(=NC(=N2)NCC3=CC=C(C=C3)S(=O)(=O)N)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=NC(=NC(=N2)NCC3=CC=C(C=C3)S(=O)(=O)N)OC4=CC=CC=C4

InChI

InChI=1S/C22H19N5O4S/c23-32(28,29)19-13-11-16(12-14-19)15-24-20-25-21(30-17-7-3-1-4-8-17)27-22(26-20)31-18-9-5-2-6-10-18/h1-14H,15H2,(H2,23,28,29)(H,24,25,26,27)