4-chloranyl-N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Openeye Name: 4-chloro-N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide CAS Name: 4-chloro-N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide IUPAC Name: 4-chloro-N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Traditional Name: 4-chloro-N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Formula: C13H14ClN3O2S2 MolecularWeight: 343.85216

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NN=C(S2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(C1)C2=NN=C(S2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C13H14ClN3O2S2/c14-10-5-7-11(8-6-10)21(18,19)17-13-16-15-12(20-13)9-3-1-2-4-9/h5-9H,1-4H2,(H,16,17)