N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-3-sulfamoyl-2-thiophen-2-ylcarbonyl-benzamide

Systemtic Name: N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-3-sulfamoyl-2-thiophen-2-ylcarbonyl-benzamide Openeye Name: N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-3-sulfamoyl-2-(thiophene-2-carbonyl)benzamide CAS Name: N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-2-[oxo(thiophen-2-yl)methyl]-3-sulfamoylbenzamide IUPAC Name: N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-3-sulfamoyl-2-(thiophene-2-carbonyl)benzamide Traditional Name: N-(4-methoxy-6-methyl-s-triazin-2-yl)-3-sulfamoyl-2-(2-thenoyl)benzamide Formula: C17H15N5O5S2 MolecularWeight: 433.4615

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)OC)NC(=O)C2=C(C(=CC=C2)S(=O)(=O)N)C(=O)C3=CC=CS3

Isomeric SMILES

CC1=NC(=NC(=N1)OC)NC(=O)C2=C(C(=CC=C2)S(=O)(=O)N)C(=O)C3=CC=CS3

InChI

InChI=1S/C17H15N5O5S2/c1-9-19-16(22-17(20-9)27-2)21-15(24)10-5-3-7-12(29(18,25)26)13(10)14(23)11-6-4-8-28-11/h3-8H,1-2H3,(H2,18,25,26)(H,19,20,21,22,24)