[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl 2-(thiophen-2-ylsulfonylamino)benzoate

Systemtic Name: [5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl 2-(thiophen-2-ylsulfonylamino)benzoate Openeye Name: [5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl 2-(2-thienylsulfonylamino)benzoate CAS Name: 2-(thiophen-2-ylsulfonylamino)benzoic acid [5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl ester IUPAC Name: [5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl 2-(thiophen-2-ylsulfonylamino)benzoate Traditional Name: 2-(2-thienylsulfonylamino)benzoic acid [5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C20H14N4O7S2 MolecularWeight: 486.47776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)OCC2=NN=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)OCC2=NN=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C20H14N4O7S2/c25-20(15-4-1-2-5-16(15)23-33(28,29)18-6-3-11-32-18)30-12-17-21-22-19(31-17)13-7-9-14(10-8-13)24(26)27/h1-11,23H,12H2