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

Systemtic Name: (5-phenyl-1,3-oxazol-2-yl)methyl 2-[(3-nitrophenyl)sulfonylamino]benzoate Openeye Name: (5-phenyloxazol-2-yl)methyl 2-[(3-nitrophenyl)sulfonylamino]benzoate CAS Name: 2-[(3-nitrophenyl)sulfonylamino]benzoic acid (5-phenyl-2-oxazolyl)methyl ester IUPAC Name: (5-phenyl-1,3-oxazol-2-yl)methyl 2-[(3-nitrophenyl)sulfonylamino]benzoate Traditional Name: 2-[(3-nitrophenyl)sulfonylamino]benzoic acid (5-phenyloxazol-2-yl)methyl ester Formula: C23H17N3O7S MolecularWeight: 479.46198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H17N3O7S/c27-23(32-15-22-24-14-21(33-22)16-7-2-1-3-8-16)19-11-4-5-12-20(19)25-34(30,31)18-10-6-9-17(13-18)26(28)29/h1-14,25H,15H2