3-chloranyl-N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]benzenesulfonamide Openeye Name: 3-chloro-N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]benzenesulfonamide CAS Name: 3-chloro-N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]benzenesulfonamide Traditional Name: 3-chloro-N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]benzenesulfonamide Formula: C20H14ClN3O3S MolecularWeight: 411.86146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC(=CC=C3)NS(=O)(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC(=CC=C3)NS(=O)(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H14ClN3O3S/c21-16-9-5-11-18(13-16)28(25,26)24-17-10-4-8-15(12-17)20-23-22-19(27-20)14-6-2-1-3-7-14/h1-13,24H