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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NN=CS3

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NN=CS3

InChI

InChI=1S/C16H14N4O3S2/c21-15(19-16-20-17-11-24-16)13-7-4-8-14(9-13)25(22,23)18-10-12-5-2-1-3-6-12/h1-9,11,18H,10H2,(H,19,20,21)