ethyl 3-(4-hydroxyphenyl)-2-[(4-methoxy-2-nitro-phenyl)sulfonylamino]propanoate

Systemtic Name: ethyl 3-(4-hydroxyphenyl)-2-[(4-methoxy-2-nitro-phenyl)sulfonylamino]propanoate Openeye Name: ethyl 3-(4-hydroxyphenyl)-2-[(4-methoxy-2-nitro-phenyl)sulfonylamino]propanoate CAS Name: 3-(4-hydroxyphenyl)-2-[(4-methoxy-2-nitrophenyl)sulfonylamino]propanoic acid ethyl ester IUPAC Name: ethyl 3-(4-hydroxyphenyl)-2-[(4-methoxy-2-nitrophenyl)sulfonylamino]propanoate Traditional Name: 3-(4-hydroxyphenyl)-2-[(4-methoxy-2-nitro-phenyl)sulfonylamino]propionic acid ethyl ester Formula: C18H20N2O8S MolecularWeight: 424.425

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=C(C=C1)O)NS(=O)(=O)C2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C(CC1=CC=C(C=C1)O)NS(=O)(=O)C2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O8S/c1-3-28-18(22)15(10-12-4-6-13(21)7-5-12)19-29(25,26)17-9-8-14(27-2)11-16(17)20(23)24/h4-9,11,15,19,21H,3,10H2,1-2H3