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

Systemtic Name: (3,4-dichlorophenyl)-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]azanide Openeye Name: (3,4-dichlorophenyl)-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]azanide CAS Name: (3,4-dichlorophenyl)-[[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino]-oxomethyl]sulfamoyl]azanide IUPAC Name: (3,4-dichlorophenyl)-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]azanide Traditional Name: (3,4-dichlorophenyl)-[(4-methoxy-6-methyl-s-triazin-2-yl)carbamoylsulfamoyl]azanide Formula: C12H11Cl2N6O4S- MolecularWeight: 406.22454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)OC)NC(=O)NS(=O)(=O)[N-]C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=NC(=NC(=N1)OC)NC(=O)NS(=O)(=O)[N-]C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C12H11Cl2N6O4S/c1-6-15-10(18-12(16-6)24-2)17-11(21)20-25(22,23)19-7-3-4-8(13)9(14)5-7/h3-5H,1-2H3,(H2,15,16,17,18,20,21)/q-1