(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl 3-(tert-butylsulfamoyl)-4-chloranyl-benzoate

Systemtic Name: (3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl 3-(tert-butylsulfamoyl)-4-chloranyl-benzoate Openeye Name: [3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]methyl 3-(tert-butylsulfamoyl)-4-chloro-benzoate CAS Name: 3-(tert-butylsulfamoyl)-4-chlorobenzoic acid [3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: (3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl 3-(tert-butylsulfamoyl)-4-chlorobenzoate Traditional Name: 3-(tert-butylsulfamoyl)-4-chloro-benzoic acid [3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C19H19ClN4O5S MolecularWeight: 450.89596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC2=NC(=NO2)C3=CN=CC=C3)Cl

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC2=NC(=NO2)C3=CN=CC=C3)Cl

InChI

InChI=1S/C19H19ClN4O5S/c1-19(2,3)24-30(26,27)15-9-12(6-7-14(15)20)18(25)28-11-16-22-17(23-29-16)13-5-4-8-21-10-13/h4-10,24H,11H2,1-3H3