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

Systemtic Name: [4-(phenylcarbonyl)phenyl]methyl 2-[(4-methyl-2-nitro-phenyl)sulfonylamino]ethanoate Openeye Name: (4-benzoylphenyl)methyl 2-[(4-methyl-2-nitro-phenyl)sulfonylamino]acetate CAS Name: 2-[(4-methyl-2-nitrophenyl)sulfonylamino]acetic acid (4-benzoylphenyl)methyl ester IUPAC Name: (4-benzoylphenyl)methyl 2-[(4-methyl-2-nitrophenyl)sulfonylamino]acetate Traditional Name: 2-[(4-methyl-2-nitro-phenyl)sulfonylamino]acetic acid (4-benzoylbenzyl) ester Formula: C23H20N2O7S MolecularWeight: 468.4791

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)NCC(=O)OCC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)NCC(=O)OCC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H20N2O7S/c1-16-7-12-21(20(13-16)25(28)29)33(30,31)24-14-22(26)32-15-17-8-10-19(11-9-17)23(27)18-5-3-2-4-6-18/h2-13,24H,14-15H2,1H3