(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl 4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzoate

Systemtic Name: (3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl 4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzoate Openeye Name: [3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl 4-methoxy-3-(p-tolylsulfamoyl)benzoate CAS Name: 4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzoic acid [3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: (3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl 4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzoate Traditional Name: 4-methoxy-3-(p-tolylsulfamoyl)benzoic acid [3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C22H19N3O6S2 MolecularWeight: 485.53276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)OCC3=NC(=NO3)C4=CSC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)OCC3=NC(=NO3)C4=CSC=C4)OC

InChI

InChI=1S/C22H19N3O6S2/c1-14-3-6-17(7-4-14)25-33(27,28)19-11-15(5-8-18(19)29-2)22(26)30-12-20-23-21(24-31-20)16-9-10-32-13-16/h3-11,13,25H,12H2,1-2H3