N-(4,6-dimethoxy-1,3,5-triazin-2-yl)-2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-3-sulfamoyl-benzamide

Systemtic Name: N-(4,6-dimethoxy-1,3,5-triazin-2-yl)-2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-3-sulfamoyl-benzamide Openeye Name: N-(4,6-dimethoxy-1,3,5-triazin-2-yl)-2-[(2-oxopyrrolidin-1-yl)methyl]-3-sulfamoyl-benzamide CAS Name: N-(4,6-dimethoxy-1,3,5-triazin-2-yl)-2-[(2-oxo-1-pyrrolidinyl)methyl]-3-sulfamoylbenzamide IUPAC Name: N-(4,6-dimethoxy-1,3,5-triazin-2-yl)-2-[(2-oxopyrrolidin-1-yl)methyl]-3-sulfamoylbenzamide Traditional Name: N-(4,6-dimethoxy-s-triazin-2-yl)-2-[(2-ketopyrrolidino)methyl]-3-sulfamoyl-benzamide Formula: C17H20N6O6S MolecularWeight: 436.4423

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)NC(=O)C2=C(C(=CC=C2)S(=O)(=O)N)CN3CCCC3=O)OC

Isomeric SMILES

COC1=NC(=NC(=N1)NC(=O)C2=C(C(=CC=C2)S(=O)(=O)N)CN3CCCC3=O)OC

InChI

InChI=1S/C17H20N6O6S/c1-28-16-20-15(21-17(22-16)29-2)19-14(25)10-5-3-6-12(30(18,26)27)11(10)9-23-8-4-7-13(23)24/h3,5-6H,4,7-9H2,1-2H3,(H2,18,26,27)(H,19,20,21,22,25)