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

Systemtic Name: (5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methyl 4-chloranyl-3-(cyclopropylsulfamoyl)benzoate Openeye Name: [5-(3-thienyl)-1,2,4-oxadiazol-3-yl]methyl 4-chloro-3-(cyclopropylsulfamoyl)benzoate CAS Name: 4-chloro-3-(cyclopropylsulfamoyl)benzoic acid [5-(3-thiophenyl)-1,2,4-oxadiazol-3-yl]methyl ester IUPAC Name: (5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methyl 4-chloro-3-(cyclopropylsulfamoyl)benzoate Traditional Name: 4-chloro-3-(cyclopropylsulfamoyl)benzoic acid [5-(3-thienyl)-1,2,4-oxadiazol-3-yl]methyl ester Formula: C17H14ClN3O5S2 MolecularWeight: 439.89316

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)OCC3=NOC(=N3)C4=CSC=C4)Cl

Isomeric SMILES

C1CC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)OCC3=NOC(=N3)C4=CSC=C4)Cl

InChI

InChI=1S/C17H14ClN3O5S2/c18-13-4-1-10(7-14(13)28(23,24)21-12-2-3-12)17(22)25-8-15-19-16(26-20-15)11-5-6-27-9-11/h1,4-7,9,12,21H,2-3,8H2