2-chloranyl-5-[(3-chloranyl-4-methyl-phenyl)sulfamoyl]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate

Systemtic Name: 2-chloranyl-5-[(3-chloranyl-4-methyl-phenyl)sulfamoyl]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Openeye Name: 2-chloro-5-[(3-chloro-4-methyl-phenyl)sulfamoyl]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate CAS Name: 2-chloro-5-[(3-chloro-4-methylphenyl)sulfamoyl]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate IUPAC Name: 2-chloro-5-[(3-chloro-4-methylphenyl)sulfamoyl]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Traditional Name: 2-chloro-5-[(3-chloro-4-methyl-phenyl)sulfamoyl]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Formula: C16H12Cl2N5O3S- MolecularWeight: 425.26918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=NC3=NC=NN3)[O-])Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=NC3=NC=NN3)[O-])Cl

InChI

InChI=1S/C16H13Cl2N5O3S/c1-9-2-3-10(6-14(9)18)23-27(25,26)11-4-5-13(17)12(7-11)15(24)21-16-19-8-20-22-16/h2-8,23H,1H3,(H2,19,20,21,22,24)/p-1