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

Systemtic Name: 4-chloranyl-N-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-[4-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]phenyl]benzenesulfonamide CAS Name: 4-chloro-N-[4-[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[4-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]phenyl]benzenesulfonamide Formula: C18H12ClN3O4S MolecularWeight: 401.82358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12ClN3O4S/c19-13-5-9-15(10-6-13)27(23,24)22-14-7-3-12(4-8-14)17-20-21-18(26-17)16-2-1-11-25-16/h1-11,22H