N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-(2-chlorophenyl)methanesulfonamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-(2-chlorophenyl)methanesulfonamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-(2-chlorophenyl)methanesulfonamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-(2-chlorophenyl)methanesulfonamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-(2-chlorophenyl)methanesulfonamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-(2-chlorophenyl)methanesulfonamide Formula: C13H16ClN3O2S2 MolecularWeight: 345.86804

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NS(=O)(=O)CC2=CC=CC=C2Cl

Isomeric SMILES

CCCCC1=NN=C(S1)NS(=O)(=O)CC2=CC=CC=C2Cl

InChI

InChI=1S/C13H16ClN3O2S2/c1-2-3-8-12-15-16-13(20-12)17-21(18,19)9-10-6-4-5-7-11(10)14/h4-7H,2-3,8-9H2,1H3,(H,16,17)