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

Systemtic Name: N-[(2-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[(2-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[(2-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[(2-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[(2-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3,4-dimethoxy-benzenesulfonamide Formula: C23H20ClN3O5S MolecularWeight: 485.94

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClN3O5S/c1-30-19-13-12-16(14-20(19)31-2)33(28,29)27-21(17-10-6-7-11-18(17)24)23-26-25-22(32-23)15-8-4-3-5-9-15/h3-14,21,27H,1-2H3