N-[2-[[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]oxy]ethyl]benzenesulfonamide

Systemtic Name: N-[2-[[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]oxy]ethyl]benzenesulfonamide Openeye Name: N-[2-[[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]oxy]ethyl]benzenesulfonamide CAS Name: N-[2-[[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]oxy]ethyl]benzenesulfonamide IUPAC Name: N-[2-[[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]oxy]ethyl]benzenesulfonamide Traditional Name: N-[2-[[4-(dimethylamino)-6-methoxy-s-triazin-2-yl]oxy]ethyl]benzenesulfonamide Formula: C14H19N5O4S MolecularWeight: 353.39676

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)OCCNS(=O)(=O)C2=CC=CC=C2)OC

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)OCCNS(=O)(=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C14H19N5O4S/c1-19(2)12-16-13(22-3)18-14(17-12)23-10-9-15-24(20,21)11-7-5-4-6-8-11/h4-8,15H,9-10H2,1-3H3