[4-(phenylcarbonyl)phenyl]methyl 2-[(3-nitrophenyl)sulfonylamino]ethanoate

Systemtic Name: [4-(phenylcarbonyl)phenyl]methyl 2-[(3-nitrophenyl)sulfonylamino]ethanoate Openeye Name: (4-benzoylphenyl)methyl 2-[(3-nitrophenyl)sulfonylamino]acetate CAS Name: 2-[(3-nitrophenyl)sulfonylamino]acetic acid (4-benzoylphenyl)methyl ester IUPAC Name: (4-benzoylphenyl)methyl 2-[(3-nitrophenyl)sulfonylamino]acetate Traditional Name: 2-[(3-nitrophenyl)sulfonylamino]acetic acid (4-benzoylbenzyl) ester Formula: C22H18N2O7S MolecularWeight: 454.45252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)COC(=O)CNS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)COC(=O)CNS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H18N2O7S/c25-21(14-23-32(29,30)20-8-4-7-19(13-20)24(27)28)31-15-16-9-11-18(12-10-16)22(26)17-5-2-1-3-6-17/h1-13,23H,14-15H2