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

Systemtic Name: [4-(4-nitrophenoxy)phenyl]methyl 2-[(4-methoxy-2-nitro-phenyl)sulfonylamino]ethanoate Openeye Name: [4-(4-nitrophenoxy)phenyl]methyl 2-[(4-methoxy-2-nitro-phenyl)sulfonylamino]acetate CAS Name: 2-[(4-methoxy-2-nitrophenyl)sulfonylamino]acetic acid [4-(4-nitrophenoxy)phenyl]methyl ester IUPAC Name: [4-(4-nitrophenoxy)phenyl]methyl 2-[(4-methoxy-2-nitrophenyl)sulfonylamino]acetate Traditional Name: 2-[(4-methoxy-2-nitro-phenyl)sulfonylamino]acetic acid [4-(4-nitrophenoxy)benzyl] ester Formula: C22H19N3O10S MolecularWeight: 517.46536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)S(=O)(=O)NCC(=O)OCC2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)S(=O)(=O)NCC(=O)OCC2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O10S/c1-33-19-10-11-21(20(12-19)25(29)30)36(31,32)23-13-22(26)34-14-15-2-6-17(7-3-15)35-18-8-4-16(5-9-18)24(27)28/h2-12,23H,13-14H2,1H3