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

Systemtic Name: N-[(2-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[(2-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-4-methoxy-benzenesulfonamide CAS Name: N-[(2-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[(2-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-4-methoxybenzenesulfonamide Traditional Name: N-[(2-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-4-methoxy-benzenesulfonamide Formula: C22H18ClN3O4S MolecularWeight: 455.91402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2Cl)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2Cl)C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C22H18ClN3O4S/c1-29-16-11-13-17(14-12-16)31(27,28)26-20(18-9-5-6-10-19(18)23)22-25-24-21(30-22)15-7-3-2-4-8-15/h2-14,20,26H,1H3