[3-[(3-nitrophenyl)methoxy]phenyl] 2-methyl-2-(phenylsulfonylamino)propanoate

Systemtic Name: [3-[(3-nitrophenyl)methoxy]phenyl] 2-methyl-2-(phenylsulfonylamino)propanoate Openeye Name: [3-[(3-nitrophenyl)methoxy]phenyl] 2-(benzenesulfonamido)-2-methyl-propanoate CAS Name: 2-(benzenesulfonamido)-2-methylpropanoic acid [3-[(3-nitrophenyl)methoxy]phenyl] ester IUPAC Name: [3-[(3-nitrophenyl)methoxy]phenyl] 2-(benzenesulfonamido)-2-methylpropanoate Traditional Name: 2-(benzenesulfonamido)-2-methyl-propionic acid [3-(3-nitrobenzyl)oxyphenyl] ester Formula: C23H22N2O7S MolecularWeight: 470.49498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)OC1=CC(=CC=C1)OCC2=CC(=CC=C2)[N+](=O)[O-])NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C(=O)OC1=CC(=CC=C1)OCC2=CC(=CC=C2)[N+](=O)[O-])NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O7S/c1-23(2,24-33(29,30)21-12-4-3-5-13-21)22(26)32-20-11-7-10-19(15-20)31-16-17-8-6-9-18(14-17)25(27)28/h3-15,24H,16H2,1-2H3