(3-methyl-1,2,4-oxadiazol-5-yl)methyl 4-chloranyl-3-(cyclopropylsulfamoyl)benzoate

Systemtic Name: (3-methyl-1,2,4-oxadiazol-5-yl)methyl 4-chloranyl-3-(cyclopropylsulfamoyl)benzoate Openeye Name: (3-methyl-1,2,4-oxadiazol-5-yl)methyl 4-chloro-3-(cyclopropylsulfamoyl)benzoate CAS Name: 4-chloro-3-(cyclopropylsulfamoyl)benzoic acid (3-methyl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-methyl-1,2,4-oxadiazol-5-yl)methyl 4-chloro-3-(cyclopropylsulfamoyl)benzoate Traditional Name: 4-chloro-3-(cyclopropylsulfamoyl)benzoic acid (3-methyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C14H14ClN3O5S MolecularWeight: 371.79606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)COC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3CC3

Isomeric SMILES

CC1=NOC(=N1)COC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3CC3

InChI

InChI=1S/C14H14ClN3O5S/c1-8-16-13(23-17-8)7-22-14(19)9-2-5-11(15)12(6-9)24(20,21)18-10-3-4-10/h2,5-6,10,18H,3-4,7H2,1H3