(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(thiophen-2-ylsulfonylamino)benzoate

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(thiophen-2-ylsulfonylamino)benzoate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(2-thienylsulfonylamino)benzoate CAS Name: 2-(thiophen-2-ylsulfonylamino)benzoic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(thiophen-2-ylsulfonylamino)benzoate Traditional Name: 2-(2-thienylsulfonylamino)benzoic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C20H15N3O5S2 MolecularWeight: 441.4802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)COC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)COC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C20H15N3O5S2/c24-20(27-13-17-21-22-19(28-17)14-7-2-1-3-8-14)15-9-4-5-10-16(15)23-30(25,26)18-11-6-12-29-18/h1-12,23H,13H2