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

Systemtic Name: N-[3-(2-chlorophenyl)-1,2,4-thiadiazol-5-yl]-4-phenyl-benzenesulfonamide Openeye Name: N-[3-(2-chlorophenyl)-1,2,4-thiadiazol-5-yl]-4-phenyl-benzenesulfonamide CAS Name: N-[3-(2-chlorophenyl)-1,2,4-thiadiazol-5-yl]-4-phenylbenzenesulfonamide IUPAC Name: N-[3-(2-chlorophenyl)-1,2,4-thiadiazol-5-yl]-4-phenylbenzenesulfonamide Traditional Name: N-[3-(2-chlorophenyl)-1,2,4-thiadiazol-5-yl]-4-phenyl-benzenesulfonamide Formula: C20H14ClN3O2S2 MolecularWeight: 427.92706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=NC(=NS3)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=NC(=NS3)C4=CC=CC=C4Cl

InChI

InChI=1S/C20H14ClN3O2S2/c21-18-9-5-4-8-17(18)19-22-20(27-23-19)24-28(25,26)16-12-10-15(11-13-16)14-6-2-1-3-7-14/h1-13H,(H,22,23,24)