2-chloranyl-5-[(3-chloranyl-4-methyl-phenyl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 2-chloranyl-5-[(3-chloranyl-4-methyl-phenyl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-chloro-5-[(3-chloro-4-methyl-phenyl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-chloro-5-[(3-chloro-4-methylphenyl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-chloro-5-[(3-chloro-4-methylphenyl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-chloro-5-[(3-chloro-4-methyl-phenyl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C16H12Cl2N4O3S2 MolecularWeight: 443.32748

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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(=O)NC3=NN=CS3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=NN=CS3)Cl

InChI

InChI=1S/C16H12Cl2N4O3S2/c1-9-2-3-10(6-14(9)18)22-27(24,25)11-4-5-13(17)12(7-11)15(23)20-16-21-19-8-26-16/h2-8,22H,1H3,(H,20,21,23)