4-chloranyl-3-(oxolan-2-ylmethylsulfamoyl)-N-(1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-chloranyl-3-(oxolan-2-ylmethylsulfamoyl)-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-chloro-3-(tetrahydrofuran-2-ylmethylsulfamoyl)-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-chloro-3-(2-oxolanylmethylsulfamoyl)-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-chloro-3-(oxolan-2-ylmethylsulfamoyl)-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-chloro-3-(tetrahydrofurfurylsulfamoyl)-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C14H15ClN4O4S2 MolecularWeight: 402.8763

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NN=CS3)Cl

Isomeric SMILES

C1CC(OC1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NN=CS3)Cl

InChI

InChI=1S/C14H15ClN4O4S2/c15-11-4-3-9(13(20)18-14-19-16-8-24-14)6-12(11)25(21,22)17-7-10-2-1-5-23-10/h3-4,6,8,10,17H,1-2,5,7H2,(H,18,19,20)