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

Systemtic Name: [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl 3,4-dimethyl-5-sulfamoyl-benzoate Openeye Name: [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl 3,4-dimethyl-5-sulfamoyl-benzoate CAS Name: 3,4-dimethyl-5-sulfamoylbenzoic acid [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl 3,4-dimethyl-5-sulfamoylbenzoate Traditional Name: 3,4-dimethyl-5-sulfamoyl-benzoic acid [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C18H16ClN3O5S MolecularWeight: 421.85474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)OCC2=NC(=NO2)C3=CC=C(C=C3)Cl)S(=O)(=O)N)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)OCC2=NC(=NO2)C3=CC=C(C=C3)Cl)S(=O)(=O)N)C

InChI

InChI=1S/C18H16ClN3O5S/c1-10-7-13(8-15(11(10)2)28(20,24)25)18(23)26-9-16-21-17(22-27-16)12-3-5-14(19)6-4-12/h3-8H,9H2,1-2H3,(H2,20,24,25)