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

Systemtic Name: 4-chloranyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Openeye Name: 4-chloro-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide CAS Name: 4-chloro-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzenesulfonamide IUPAC Name: 4-chloro-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Traditional Name: 4-chloro-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide Formula: C13H16ClN3O2S2 MolecularWeight: 345.86804

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H16ClN3O2S2/c1-3-9(4-2)12-15-16-13(20-12)17-21(18,19)11-7-5-10(14)6-8-11/h5-9H,3-4H2,1-2H3,(H,16,17)