2-bromanyl-N-[3-chloranyl-2-[(4-methoxy-6-methyl-pyrimidin-2-yl)carbamoylsulfamoyl]phenyl]ethanamide

Systemtic Name: 2-bromanyl-N-[3-chloranyl-2-[(4-methoxy-6-methyl-pyrimidin-2-yl)carbamoylsulfamoyl]phenyl]ethanamide Openeye Name: 2-bromo-N-[3-chloro-2-[(4-methoxy-6-methyl-pyrimidin-2-yl)carbamoylsulfamoyl]phenyl]acetamide CAS Name: 2-bromo-N-[3-chloro-2-[[[(4-methoxy-6-methyl-2-pyrimidinyl)amino]-oxomethyl]sulfamoyl]phenyl]acetamide IUPAC Name: 2-bromo-N-[3-chloro-2-[(4-methoxy-6-methylpyrimidin-2-yl)carbamoylsulfamoyl]phenyl]acetamide Traditional Name: 2-bromo-N-[3-chloro-2-[(4-methoxy-6-methyl-pyrimidin-2-yl)carbamoylsulfamoyl]phenyl]acetamide Formula: C15H15BrClN5O5S MolecularWeight: 492.7321

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15BrClN5O5S/c1-8-6-12(27-2)20-14(18-8)21-15(24)22-28(25,26)13-9(17)4-3-5-10(13)19-11(23)7-16/h3-6H,7H2,1-2H3,(H,19,23)(H2,18,20,21,22,24)