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

Systemtic Name: (1Z)-2-[(4-chloranyl-6-methoxy-pyrimidin-2-yl)carbamoylsulfamoyl]-N-methoxy-benzenecarboximidoyl chloride Openeye Name: (1Z)-2-[(4-chloro-6-methoxy-pyrimidin-2-yl)carbamoylsulfamoyl]-N-methoxy-benzimidoyl chloride CAS Name: (1Z)-2-[[[(4-chloro-6-methoxy-2-pyrimidinyl)amino]-oxomethyl]sulfamoyl]-N-methoxybenzenecarboximidoyl chloride IUPAC Name: (1Z)-2-[(4-chloro-6-methoxypyrimidin-2-yl)carbamoylsulfamoyl]-N-methoxybenzenecarboximidoyl chloride Traditional Name: (1Z)-2-[(4-chloro-6-methoxy-pyrimidin-2-yl)carbamoylsulfamoyl]-N-methoxy-benzimidoyl chloride Formula: C14H13Cl2N5O5S MolecularWeight: 434.25452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)C2=CC=CC=C2C(=NOC)Cl)Cl

Isomeric SMILES

COC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)C2=CC=CC=C2/C(=N/OC)/Cl)Cl

InChI

InChI=1S/C14H13Cl2N5O5S/c1-25-11-7-10(15)17-13(18-11)19-14(22)21-27(23,24)9-6-4-3-5-8(9)12(16)20-26-2/h3-7H,1-2H3,(H2,17,18,19,21,22)/b20-12-