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

Systemtic Name: N-[2-[5-(2-bromanyl-5-methoxy-phenyl)-1,3,4-oxadiazol-2-yl]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[5-(2-bromo-5-methoxy-phenyl)-1,3,4-oxadiazol-2-yl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[5-(2-bromo-5-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[5-(2-bromo-5-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[5-(2-bromo-5-methoxy-phenyl)-1,3,4-oxadiazol-2-yl]phenyl]-4-methyl-benzenesulfonamide Formula: C22H18BrN3O4S MolecularWeight: 500.36502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C3=NN=C(O3)C4=C(C=CC(=C4)OC)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C3=NN=C(O3)C4=C(C=CC(=C4)OC)Br

InChI

InChI=1S/C22H18BrN3O4S/c1-14-7-10-16(11-8-14)31(27,28)26-20-6-4-3-5-17(20)21-24-25-22(30-21)18-13-15(29-2)9-12-19(18)23/h3-13,26H,1-2H3