[4-(2-chloranyl-6-nitro-phenoxy)phenyl]methyl 2-[(4-methoxy-2-nitro-phenyl)sulfonylamino]ethanoate

Systemtic Name: [4-(2-chloranyl-6-nitro-phenoxy)phenyl]methyl 2-[(4-methoxy-2-nitro-phenyl)sulfonylamino]ethanoate Openeye Name: [4-(2-chloro-6-nitro-phenoxy)phenyl]methyl 2-[(4-methoxy-2-nitro-phenyl)sulfonylamino]acetate CAS Name: 2-[(4-methoxy-2-nitrophenyl)sulfonylamino]acetic acid [4-(2-chloro-6-nitrophenoxy)phenyl]methyl ester IUPAC Name: [4-(2-chloro-6-nitrophenoxy)phenyl]methyl 2-[(4-methoxy-2-nitrophenyl)sulfonylamino]acetate Traditional Name: 2-[(4-methoxy-2-nitro-phenyl)sulfonylamino]acetic acid [4-(2-chloro-6-nitro-phenoxy)benzyl] ester Formula: C22H18ClN3O10S MolecularWeight: 551.91042

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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=C(C=CC=C3Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)S(=O)(=O)NCC(=O)OCC2=CC=C(C=C2)OC3=C(C=CC=C3Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H18ClN3O10S/c1-34-16-9-10-20(19(11-16)26(30)31)37(32,33)24-12-21(27)35-13-14-5-7-15(8-6-14)36-22-17(23)3-2-4-18(22)25(28)29/h2-11,24H,12-13H2,1H3