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

Systemtic Name: 2-bromanyl-N-[3-chloranyl-2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]phenyl]ethanamide Openeye Name: 2-bromo-N-[3-chloro-2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]phenyl]acetamide CAS Name: 2-bromo-N-[3-chloro-2-[[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino]-oxomethyl]sulfamoyl]phenyl]acetamide IUPAC Name: 2-bromo-N-[3-chloro-2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]phenyl]acetamide Traditional Name: 2-bromo-N-[3-chloro-2-[(4-methoxy-6-methyl-s-triazin-2-yl)carbamoylsulfamoyl]phenyl]acetamide Formula: C14H14BrClN6O5S MolecularWeight: 493.72016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)OC)NC(=O)NS(=O)(=O)C2=C(C=CC=C2Cl)NC(=O)CBr

Isomeric SMILES

CC1=NC(=NC(=N1)OC)NC(=O)NS(=O)(=O)C2=C(C=CC=C2Cl)NC(=O)CBr

InChI

InChI=1S/C14H14BrClN6O5S/c1-7-17-12(21-14(18-7)27-2)20-13(24)22-28(25,26)11-8(16)4-3-5-9(11)19-10(23)6-15/h3-5H,6H2,1-2H3,(H,19,23)(H2,17,18,20,21,22,24)