(1Z)-N-methoxy-2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]benzenecarboximidoyl chloride

Systemtic Name: (1Z)-N-methoxy-2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]benzenecarboximidoyl chloride Openeye Name: (1Z)-N-methoxy-2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]benzimidoyl chloride CAS Name: (1Z)-N-methoxy-2-[[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino]-oxomethyl]sulfamoyl]benzenecarboximidoyl chloride IUPAC Name: (1Z)-N-methoxy-2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]benzenecarboximidoyl chloride Traditional Name: (1Z)-N-methoxy-2-[(4-methoxy-6-methyl-s-triazin-2-yl)carbamoylsulfamoyl]benzimidoyl chloride Formula: C14H15ClN6O5S MolecularWeight: 414.8241

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClN6O5S/c1-8-16-12(19-14(17-8)25-2)18-13(22)21-27(23,24)10-7-5-4-6-9(10)11(15)20-26-3/h4-7H,1-3H3,(H2,16,17,18,19,21,22)/b20-11-