2-bromanyl-N-[3-chloranyl-2-[(4-methoxy-4-methyl-1H-pyrimidin-2-yl)carbamoylsulfamoyl]phenyl]ethanamide

Systemtic Name: 2-bromanyl-N-[3-chloranyl-2-[(4-methoxy-4-methyl-1H-pyrimidin-2-yl)carbamoylsulfamoyl]phenyl]ethanamide Openeye Name: 2-bromo-N-[3-chloro-2-[(4-methoxy-4-methyl-1H-pyrimidin-2-yl)carbamoylsulfamoyl]phenyl]acetamide CAS Name: 2-bromo-N-[3-chloro-2-[[[(4-methoxy-4-methyl-1H-pyrimidin-2-yl)amino]-oxomethyl]sulfamoyl]phenyl]acetamide IUPAC Name: 2-bromo-N-[3-chloro-2-[(4-methoxy-4-methyl-1H-pyrimidin-2-yl)carbamoylsulfamoyl]phenyl]acetamide Traditional Name: 2-bromo-N-[3-chloro-2-[(4-methoxy-4-methyl-1H-pyrimidin-2-yl)carbamoylsulfamoyl]phenyl]acetamide Formula: C15H17BrClN5O5S MolecularWeight: 494.74798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17BrClN5O5S/c1-15(27-2)6-7-18-13(21-15)20-14(24)22-28(25,26)12-9(17)4-3-5-10(12)19-11(23)8-16/h3-7H,8H2,1-2H3,(H,19,23)(H3,18,20,21,22,24)