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

Systemtic Name: 2-chloranyl-5-[(4-fluorophenyl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-chloro-5-[(4-fluorophenyl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-chloro-5-[(4-fluorophenyl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-chloro-5-[(4-fluorophenyl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-chloro-5-[(4-fluorophenyl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C15H10ClFN4O3S2 MolecularWeight: 412.846303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=NN=CS3)F

Isomeric SMILES

C1=CC(=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=NN=CS3)F

InChI

InChI=1S/C15H10ClFN4O3S2/c16-13-6-5-11(7-12(13)14(22)19-15-20-18-8-25-15)26(23,24)21-10-3-1-9(17)2-4-10/h1-8,21H,(H,19,20,22)