N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-4-propyl-benzenesulfonamide

Systemtic Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-4-propyl-benzenesulfonamide Openeye Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-4-propyl-benzenesulfonamide CAS Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-4-propylbenzenesulfonamide IUPAC Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-4-propylbenzenesulfonamide Traditional Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-4-propyl-benzenesulfonamide Formula: C17H16ClN3O2S2 MolecularWeight: 393.91084

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(S2)C3=CC=CC=C3Cl

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(S2)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H16ClN3O2S2/c1-2-5-12-8-10-13(11-9-12)25(22,23)21-17-20-19-16(24-17)14-6-3-4-7-15(14)18/h3-4,6-11H,2,5H2,1H3,(H,20,21)