4-chloranyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(oxolan-2-ylmethylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(oxolan-2-ylmethylsulfamoyl)benzamide Openeye Name: 4-chloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(tetrahydrofuran-2-ylmethylsulfamoyl)benzamide CAS Name: 4-chloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(2-oxolanylmethylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(oxolan-2-ylmethylsulfamoyl)benzamide Traditional Name: 4-chloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(tetrahydrofurfurylsulfamoyl)benzamide Formula: C17H19ClN4O4S2 MolecularWeight: 442.94016

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NN=C(S3)C4CC4)Cl

Isomeric SMILES

C1CC(OC1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NN=C(S3)C4CC4)Cl

InChI

InChI=1S/C17H19ClN4O4S2/c18-13-6-5-11(15(23)20-17-22-21-16(27-17)10-3-4-10)8-14(13)28(24,25)19-9-12-2-1-7-26-12/h5-6,8,10,12,19H,1-4,7,9H2,(H,20,22,23)