(1E)-N-methoxy-3-[(4-methoxy-6-methyl-pyrimidin-2-yl)carbamoyl]-2-sulfamoyl-benzenecarboximidoyl chloride

Systemtic Name: (1E)-N-methoxy-3-[(4-methoxy-6-methyl-pyrimidin-2-yl)carbamoyl]-2-sulfamoyl-benzenecarboximidoyl chloride Openeye Name: (1E)-N-methoxy-3-[(4-methoxy-6-methyl-pyrimidin-2-yl)carbamoyl]-2-sulfamoyl-benzimidoyl chloride CAS Name: (1E)-N-methoxy-3-[[(4-methoxy-6-methyl-2-pyrimidinyl)amino]-oxomethyl]-2-sulfamoylbenzenecarboximidoyl chloride IUPAC Name: (1E)-N-methoxy-3-[(4-methoxy-6-methylpyrimidin-2-yl)carbamoyl]-2-sulfamoylbenzenecarboximidoyl chloride Traditional Name: (1E)-N-methoxy-3-[(4-methoxy-6-methyl-pyrimidin-2-yl)carbamoyl]-2-sulfamoyl-benzimidoyl chloride Formula: C15H16ClN5O5S MolecularWeight: 413.83604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)C2=CC=CC(=C2S(=O)(=O)N)C(=NOC)Cl)OC

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=O)C2=CC=CC(=C2S(=O)(=O)N)/C(=N\OC)/Cl)OC

InChI

InChI=1S/C15H16ClN5O5S/c1-8-7-11(25-2)19-15(18-8)20-14(22)10-6-4-5-9(13(16)21-26-3)12(10)27(17,23)24/h4-7H,1-3H3,(H2,17,23,24)(H,18,19,20,22)/b21-13+