1-[4-[2-(4-methoxyphenyl)ethoxy]-3-nitro-phenyl]sulfonylpyrrolidine

Systemtic Name: 1-[4-[2-(4-methoxyphenyl)ethoxy]-3-nitro-phenyl]sulfonylpyrrolidine Openeye Name: 1-[4-[2-(4-methoxyphenyl)ethoxy]-3-nitro-phenyl]sulfonylpyrrolidine CAS Name: 1-[4-[2-(4-methoxyphenyl)ethoxy]-3-nitrophenyl]sulfonylpyrrolidine IUPAC Name: 1-[4-[2-(4-methoxyphenyl)ethoxy]-3-nitrophenyl]sulfonylpyrrolidine Traditional Name: 1-[4-[2-(4-methoxyphenyl)ethoxy]-3-nitro-phenyl]sulfonylpyrrolidine Formula: C19H22N2O6S MolecularWeight: 406.45278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCOC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CCOC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H22N2O6S/c1-26-16-6-4-15(5-7-16)10-13-27-19-9-8-17(14-18(19)21(22)23)28(24,25)20-11-2-3-12-20/h4-9,14H,2-3,10-13H2,1H3