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

Systemtic Name: 2-methoxy-N-[2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]phenyl]ethanamide Openeye Name: 2-methoxy-N-[2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]phenyl]acetamide CAS Name: 2-methoxy-N-[2-[[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino]-oxomethyl]sulfamoyl]phenyl]acetamide IUPAC Name: 2-methoxy-N-[2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]phenyl]acetamide Traditional Name: 2-methoxy-N-[2-[(4-methoxy-6-methyl-s-triazin-2-yl)carbamoylsulfamoyl]phenyl]acetamide Formula: C15H18N6O6S MolecularWeight: 410.40502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)OC)NC(=O)NS(=O)(=O)C2=CC=CC=C2NC(=O)COC

Isomeric SMILES

CC1=NC(=NC(=N1)OC)NC(=O)NS(=O)(=O)C2=CC=CC=C2NC(=O)COC

InChI

InChI=1S/C15H18N6O6S/c1-9-16-13(20-15(17-9)27-3)19-14(23)21-28(24,25)11-7-5-4-6-10(11)18-12(22)8-26-2/h4-7H,8H2,1-3H3,(H,18,22)(H2,16,17,19,20,21,23)