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

Systemtic Name: 4-[(4-fluorophenyl)sulfamoyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-[(4-fluorophenyl)sulfamoyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-[(4-fluorophenyl)sulfamoyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-[(4-fluorophenyl)sulfamoyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-[(4-fluorophenyl)sulfamoyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C16H13FN4O3S2 MolecularWeight: 392.427823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C16H13FN4O3S2/c1-10-19-20-16(25-10)18-15(22)11-2-8-14(9-3-11)26(23,24)21-13-6-4-12(17)5-7-13/h2-9,21H,1H3,(H,18,20,22)