methyl 3-[3-[(3-nitrophenyl)methoxy]phenyl]-3-(phenylsulfonylamino)propanoate

Systemtic Name: methyl 3-[3-[(3-nitrophenyl)methoxy]phenyl]-3-(phenylsulfonylamino)propanoate Openeye Name: methyl 3-(benzenesulfonamido)-3-[3-[(3-nitrophenyl)methoxy]phenyl]propanoate CAS Name: 3-(benzenesulfonamido)-3-[3-[(3-nitrophenyl)methoxy]phenyl]propanoic acid methyl ester IUPAC Name: methyl 3-(benzenesulfonamido)-3-[3-[(3-nitrophenyl)methoxy]phenyl]propanoate Traditional Name: 3-(benzenesulfonamido)-3-[3-(3-nitrobenzyl)oxyphenyl]propionic acid methyl ester Formula: C23H22N2O7S MolecularWeight: 470.49498

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(C1=CC(=CC=C1)OCC2=CC(=CC=C2)[N+](=O)[O-])NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC(=O)CC(C1=CC(=CC=C1)OCC2=CC(=CC=C2)[N+](=O)[O-])NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O7S/c1-31-23(26)15-22(24-33(29,30)21-11-3-2-4-12-21)18-8-6-10-20(14-18)32-16-17-7-5-9-19(13-17)25(27)28/h2-14,22,24H,15-16H2,1H3