2-bromanyl-5-(furan-2-ylmethylsulfamoyl)-N-(1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 2-bromanyl-5-(furan-2-ylmethylsulfamoyl)-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-bromo-5-(2-furylmethylsulfamoyl)-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-bromo-5-(2-furanylmethylsulfamoyl)-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-bromo-5-(furan-2-ylmethylsulfamoyl)-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-bromo-5-(2-furfurylsulfamoyl)-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C14H11BrN4O4S2 MolecularWeight: 443.29554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11BrN4O4S2/c15-12-4-3-10(25(21,22)17-7-9-2-1-5-23-9)6-11(12)13(20)18-14-19-16-8-24-14/h1-6,8,17H,7H2,(H,18,19,20)