5-azanyl-3-[[2,6-bis(chloranyl)phenyl]-methyl-sulfamoyl]-N-methyl-1,2,4-triazole-1-carboxamide

Systemtic Name: 5-azanyl-3-[[2,6-bis(chloranyl)phenyl]-methyl-sulfamoyl]-N-methyl-1,2,4-triazole-1-carboxamide Openeye Name: 5-amino-3-[(2,6-dichlorophenyl)-methyl-sulfamoyl]-N-methyl-1,2,4-triazole-1-carboxamide CAS Name: 5-amino-3-[(2,6-dichlorophenyl)-methylsulfamoyl]-N-methyl-1,2,4-triazole-1-carboxamide IUPAC Name: 5-amino-3-[(2,6-dichlorophenyl)-methylsulfamoyl]-N-methyl-1,2,4-triazole-1-carboxamide Traditional Name: 5-amino-3-[(2,6-dichlorophenyl)-methyl-sulfamoyl]-N-methyl-1,2,4-triazole-1-carboxamide Formula: C11H12Cl2N6O3S MolecularWeight: 379.22238

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N1C(=NC(=N1)S(=O)(=O)N(C)C2=C(C=CC=C2Cl)Cl)N

Isomeric SMILES

CNC(=O)N1C(=NC(=N1)S(=O)(=O)N(C)C2=C(C=CC=C2Cl)Cl)N

InChI

InChI=1S/C11H12Cl2N6O3S/c1-15-11(20)19-9(14)16-10(17-19)23(21,22)18(2)8-6(12)4-3-5-7(8)13/h3-5H,1-2H3,(H,15,20)(H2,14,16,17)