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

Systemtic Name: 2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]benzenecarboximidoyl chloride Openeye Name: 2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]benzimidoyl chloride CAS Name: 2-[[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino]-oxomethyl]sulfamoyl]benzenecarboximidoyl chloride IUPAC Name: 2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]benzenecarboximidoyl chloride Traditional Name: 2-[(4-methoxy-6-methyl-s-triazin-2-yl)carbamoylsulfamoyl]benzimidoyl chloride Formula: C13H13ClN6O4S MolecularWeight: 384.79812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClN6O4S/c1-7-16-11(19-13(17-7)24-2)18-12(21)20-25(22,23)9-6-4-3-5-8(9)10(14)15/h3-6,15H,1-2H3,(H2,16,17,18,19,20,21)