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

Systemtic Name: (2-phenyl-1,3-oxazol-4-yl)methyl 2-[(3-nitrophenyl)sulfonylamino]benzoate Openeye Name: (2-phenyloxazol-4-yl)methyl 2-[(3-nitrophenyl)sulfonylamino]benzoate CAS Name: 2-[(3-nitrophenyl)sulfonylamino]benzoic acid (2-phenyl-4-oxazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-oxazol-4-yl)methyl 2-[(3-nitrophenyl)sulfonylamino]benzoate Traditional Name: 2-[(3-nitrophenyl)sulfonylamino]benzoic acid (2-phenyloxazol-4-yl)methyl ester Formula: C23H17N3O7S MolecularWeight: 479.46198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CO2)COC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CO2)COC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

InChI

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