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

Systemtic Name: 2-chloranyl-5-[(4-methylsulfonylphenyl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-chloro-5-[(4-methylsulfonylphenyl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-chloro-5-[(4-methylsulfonylphenyl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-chloro-5-[(4-methylsulfonylphenyl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-chloro-5-[(4-mesylphenyl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C16H13ClN4O5S3 MolecularWeight: 472.94622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN4O5S3/c1-28(23,24)11-4-2-10(3-5-11)21-29(25,26)12-6-7-14(17)13(8-12)15(22)19-16-20-18-9-27-16/h2-9,21H,1H3,(H,19,20,22)