2-(4-methoxyphenoxy)ethyl 2-[(3-nitrophenyl)sulfonylamino]benzoate

Systemtic Name: 2-(4-methoxyphenoxy)ethyl 2-[(3-nitrophenyl)sulfonylamino]benzoate Openeye Name: 2-(4-methoxyphenoxy)ethyl 2-[(3-nitrophenyl)sulfonylamino]benzoate CAS Name: 2-[(3-nitrophenyl)sulfonylamino]benzoic acid 2-(4-methoxyphenoxy)ethyl ester IUPAC Name: 2-(4-methoxyphenoxy)ethyl 2-[(3-nitrophenyl)sulfonylamino]benzoate Traditional Name: 2-[(3-nitrophenyl)sulfonylamino]benzoic acid 2-(4-methoxyphenoxy)ethyl ester Formula: C22H20N2O8S MolecularWeight: 472.4678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H20N2O8S/c1-30-17-9-11-18(12-10-17)31-13-14-32-22(25)20-7-2-3-8-21(20)23-33(28,29)19-6-4-5-16(15-19)24(26)27/h2-12,15,23H,13-14H2,1H3