4-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]methoxy]-N-ethyl-N-phenyl-benzenesulfonamide

Systemtic Name: 4-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]methoxy]-N-ethyl-N-phenyl-benzenesulfonamide Openeye Name: 4-[(4,6-diamino-1,3,5-triazin-2-yl)methoxy]-N-ethyl-N-phenyl-benzenesulfonamide CAS Name: 4-[(4,6-diamino-1,3,5-triazin-2-yl)methoxy]-N-ethyl-N-phenylbenzenesulfonamide IUPAC Name: 4-[(4,6-diamino-1,3,5-triazin-2-yl)methoxy]-N-ethyl-N-phenylbenzenesulfonamide Traditional Name: 4-[(4,6-diamino-s-triazin-2-yl)methoxy]-N-ethyl-N-phenyl-benzenesulfonamide Formula: C18H20N6O3S MolecularWeight: 400.4548

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OCC3=NC(=NC(=N3)N)N

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OCC3=NC(=NC(=N3)N)N

InChI

InChI=1S/C18H20N6O3S/c1-2-24(13-6-4-3-5-7-13)28(25,26)15-10-8-14(9-11-15)27-12-16-21-17(19)23-18(20)22-16/h3-11H,2,12H2,1H3,(H4,19,20,21,22,23)