N-(4-fluorophenyl)-N-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]ethanamide

Systemtic Name: N-(4-fluorophenyl)-N-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]ethanamide Openeye Name: N-(4-fluorophenyl)-N-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]acetamide CAS Name: N-(4-fluorophenyl)-N-[[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino]-oxomethyl]sulfamoyl]acetamide IUPAC Name: N-(4-fluorophenyl)-N-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]acetamide Traditional Name: N-(4-fluorophenyl)-N-[(4-methoxy-6-methyl-s-triazin-2-yl)carbamoylsulfamoyl]acetamide Formula: C14H15FN6O5S MolecularWeight: 398.369503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)OC)NC(=O)NS(=O)(=O)N(C2=CC=C(C=C2)F)C(=O)C

Isomeric SMILES

CC1=NC(=NC(=N1)OC)NC(=O)NS(=O)(=O)N(C2=CC=C(C=C2)F)C(=O)C

InChI

InChI=1S/C14H15FN6O5S/c1-8-16-12(19-14(17-8)26-3)18-13(23)20-27(24,25)21(9(2)22)11-6-4-10(15)5-7-11/h4-7H,1-3H3,(H2,16,17,18,19,20,23)