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

Systemtic Name: 3-[(4-methylphenyl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-(p-tolylsulfamoyl)-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-[(4-methylphenyl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-[(4-methylphenyl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-(p-tolylsulfamoyl)-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C16H14N4O3S2 MolecularWeight: 374.43736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O3S2/c1-11-5-7-13(8-6-11)20-25(22,23)14-4-2-3-12(9-14)15(21)18-16-19-17-10-24-16/h2-10,20H,1H3,(H,18,19,21)