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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NN=CS3

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NN=CS3

InChI

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