(1Z)-N-methoxy-2-[(4-methoxy-6-methyl-pyrimidin-2-yl)carbamoylsulfamoyl]benzenecarboximidoyl chloride

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)C2=CC=CC=C2C(=NOC)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN5O5S/c1-9-8-12(25-2)18-14(17-9)19-15(22)21-27(23,24)11-7-5-4-6-10(11)13(16)20-26-3/h4-8H,1-3H3,(H2,17,18,19,21,22)/b20-13-