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

Systemtic Name: N-[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]-N-methoxy-benzenesulfonamide Openeye Name: N-[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]-N-methoxy-benzenesulfonamide CAS Name: N-[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]-N-methoxybenzenesulfonamide IUPAC Name: N-[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]-N-methoxybenzenesulfonamide Traditional Name: N-[4-(dimethylamino)-6-methoxy-s-triazin-2-yl]-N-methoxy-benzenesulfonamide Formula: C13H17N5O4S MolecularWeight: 339.37018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N5O4S/c1-17(2)11-14-12(16-13(15-11)21-3)18(22-4)23(19,20)10-8-6-5-7-9-10/h5-9H,1-4H3