N-(4,6-dimethoxy-1,3,5-triazin-2-yl)-2-(2-methoxyethoxy)-3-sulfamoyl-benzamide

Systemtic Name: N-(4,6-dimethoxy-1,3,5-triazin-2-yl)-2-(2-methoxyethoxy)-3-sulfamoyl-benzamide Openeye Name: N-(4,6-dimethoxy-1,3,5-triazin-2-yl)-2-(2-methoxyethoxy)-3-sulfamoyl-benzamide CAS Name: N-(4,6-dimethoxy-1,3,5-triazin-2-yl)-2-(2-methoxyethoxy)-3-sulfamoylbenzamide IUPAC Name: N-(4,6-dimethoxy-1,3,5-triazin-2-yl)-2-(2-methoxyethoxy)-3-sulfamoylbenzamide Traditional Name: N-(4,6-dimethoxy-s-triazin-2-yl)-2-(2-methoxyethoxy)-3-sulfamoyl-benzamide Formula: C15H19N5O7S MolecularWeight: 413.40566

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=CC=C1S(=O)(=O)N)C(=O)NC2=NC(=NC(=N2)OC)OC

Isomeric SMILES

COCCOC1=C(C=CC=C1S(=O)(=O)N)C(=O)NC2=NC(=NC(=N2)OC)OC

InChI

InChI=1S/C15H19N5O7S/c1-24-7-8-27-11-9(5-4-6-10(11)28(16,22)23)12(21)17-13-18-14(25-2)20-15(19-13)26-3/h4-6H,7-8H2,1-3H3,(H2,16,22,23)(H,17,18,19,20,21)