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

Systemtic Name: 3-[methyl(propyl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-[methyl(propyl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-[methyl(propyl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-[methyl(propyl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-[methyl(propyl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C13H16N4O3S2 MolecularWeight: 340.42114

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=NN=CS2

Isomeric SMILES

CCCN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=NN=CS2

InChI

InChI=1S/C13H16N4O3S2/c1-3-7-17(2)22(19,20)11-6-4-5-10(8-11)12(18)15-13-16-14-9-21-13/h4-6,8-9H,3,7H2,1-2H3,(H,15,16,18)