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

Systemtic Name: 3-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-[(5-methylisoxazol-3-yl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-[(5-methyl-3-isoxazolyl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-[(5-methylisoxazol-3-yl)sulfamoyl]-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C13H11N5O4S2 MolecularWeight: 365.38754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NN=CS3

Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NN=CS3

InChI

InChI=1S/C13H11N5O4S2/c1-8-5-11(17-22-8)18-24(20,21)10-4-2-3-9(6-10)12(19)15-13-16-14-7-23-13/h2-7H,1H3,(H,17,18)(H,15,16,19)