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

Systemtic Name: 4-chloranyl-3-[(4-chlorophenyl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-chloro-3-[(4-chlorophenyl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-chloro-3-[(4-chlorophenyl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-chloro-3-[(4-chlorophenyl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-chloro-3-[(4-chlorophenyl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C15H10Cl2N4O3S2 MolecularWeight: 429.3009

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10Cl2N4O3S2/c16-10-2-4-11(5-3-10)21-26(23,24)13-7-9(1-6-12(13)17)14(22)19-15-20-18-8-25-15/h1-8,21H,(H,19,20,22)