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

Systemtic Name: 4-chloranyl-N-[4-[5-(phenoxymethyl)-1,2,4-oxadiazol-3-yl]phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-[4-[5-(phenoxymethyl)-1,2,4-oxadiazol-3-yl]phenyl]benzenesulfonamide CAS Name: 4-chloro-N-[4-[5-(phenoxymethyl)-1,2,4-oxadiazol-3-yl]phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[4-[5-(phenoxymethyl)-1,2,4-oxadiazol-3-yl]phenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[4-[5-(phenoxymethyl)-1,2,4-oxadiazol-3-yl]phenyl]benzenesulfonamide Formula: C21H16ClN3O4S MolecularWeight: 441.88744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NC(=NO2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NC(=NO2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H16ClN3O4S/c22-16-8-12-19(13-9-16)30(26,27)25-17-10-6-15(7-11-17)21-23-20(29-24-21)14-28-18-4-2-1-3-5-18/h1-13,25H,14H2