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

Systemtic Name: N-[2-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[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=CC=C2C3=NN=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

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