2-chloranyl-N-[4-methoxy-6-(trifluoromethyl)-1,3,5-triazin-2-yl]-3-sulfamoyl-benzamide

Systemtic Name: 2-chloranyl-N-[4-methoxy-6-(trifluoromethyl)-1,3,5-triazin-2-yl]-3-sulfamoyl-benzamide Openeye Name: 2-chloro-N-[4-methoxy-6-(trifluoromethyl)-1,3,5-triazin-2-yl]-3-sulfamoyl-benzamide CAS Name: 2-chloro-N-[4-methoxy-6-(trifluoromethyl)-1,3,5-triazin-2-yl]-3-sulfamoylbenzamide IUPAC Name: 2-chloro-N-[4-methoxy-6-(trifluoromethyl)-1,3,5-triazin-2-yl]-3-sulfamoylbenzamide Traditional Name: 2-chloro-N-[4-methoxy-6-(trifluoromethyl)-s-triazin-2-yl]-3-sulfamoyl-benzamide Formula: C12H9ClF3N5O4S MolecularWeight: 411.74417

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)NC(=O)C2=C(C(=CC=C2)S(=O)(=O)N)Cl)C(F)(F)F

Isomeric SMILES

COC1=NC(=NC(=N1)NC(=O)C2=C(C(=CC=C2)S(=O)(=O)N)Cl)C(F)(F)F

InChI

InChI=1S/C12H9ClF3N5O4S/c1-25-11-20-9(12(14,15)16)19-10(21-11)18-8(22)5-3-2-4-6(7(5)13)26(17,23)24/h2-4H,1H3,(H2,17,23,24)(H,18,19,20,21,22)