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

Systemtic Name: N-[4-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]phenyl]-4-methyl-benzenesulfonamide Formula: C21H16ClN3O3S MolecularWeight: 425.88804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NN=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NN=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H16ClN3O3S/c1-14-2-12-19(13-3-14)29(26,27)25-18-10-6-16(7-11-18)21-24-23-20(28-21)15-4-8-17(22)9-5-15/h2-13,25H,1H3