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

Systemtic Name: 4-[2-[(4,6-diphenoxy-1,3,5-triazin-2-yl)amino]ethyl]benzenesulfonamide Openeye Name: 4-[2-[(4,6-diphenoxy-1,3,5-triazin-2-yl)amino]ethyl]benzenesulfonamide CAS Name: 4-[2-[(4,6-diphenoxy-1,3,5-triazin-2-yl)amino]ethyl]benzenesulfonamide IUPAC Name: 4-[2-[(4,6-diphenoxy-1,3,5-triazin-2-yl)amino]ethyl]benzenesulfonamide Traditional Name: 4-[2-[(4,6-diphenoxy-s-triazin-2-yl)amino]ethyl]benzenesulfonamide Formula: C23H21N5O4S MolecularWeight: 463.50894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=NC(=NC(=N2)NCCC3=CC=C(C=C3)S(=O)(=O)N)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=NC(=NC(=N2)NCCC3=CC=C(C=C3)S(=O)(=O)N)OC4=CC=CC=C4

InChI

InChI=1S/C23H21N5O4S/c24-33(29,30)20-13-11-17(12-14-20)15-16-25-21-26-22(31-18-7-3-1-4-8-18)28-23(27-21)32-19-9-5-2-6-10-19/h1-14H,15-16H2,(H2,24,29,30)(H,25,26,27,28)