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

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-[(3-nitrophenyl)sulfonylamino]benzoate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-[(3-nitrophenyl)sulfonylamino]benzoate CAS Name: 2-[(3-nitrophenyl)sulfonylamino]benzoic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-[(3-nitrophenyl)sulfonylamino]benzoate Traditional Name: 2-[(3-nitrophenyl)sulfonylamino]benzoic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C22H16N4O7S MolecularWeight: 480.45004

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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=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)COC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H16N4O7S/c27-22(32-14-20-23-24-21(33-20)15-7-2-1-3-8-15)18-11-4-5-12-19(18)25-34(30,31)17-10-6-9-16(13-17)26(28)29/h1-13,25H,14H2