(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]benzoate

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]benzoate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-[allyl-(4-chlorophenyl)sulfamoyl]benzoate CAS Name: 3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzoic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzoate Traditional Name: 3-[allyl-(4-chlorophenyl)sulfamoyl]benzoic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C25H20ClN3O5S MolecularWeight: 509.9614

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)OCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C=CCN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)OCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C25H20ClN3O5S/c1-2-15-29(21-13-11-20(26)12-14-21)35(31,32)22-10-6-9-19(16-22)25(30)33-17-23-27-28-24(34-23)18-7-4-3-5-8-18/h2-14,16H,1,15,17H2