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

Systemtic Name: 1-[4-[2-(4-chloranylphenoxy)ethoxy]-3-nitro-phenyl]sulfonylpyrrolidine Openeye Name: 1-[4-[2-(4-chlorophenoxy)ethoxy]-3-nitro-phenyl]sulfonylpyrrolidine CAS Name: 1-[4-[2-(4-chlorophenoxy)ethoxy]-3-nitrophenyl]sulfonylpyrrolidine IUPAC Name: 1-[4-[2-(4-chlorophenoxy)ethoxy]-3-nitrophenyl]sulfonylpyrrolidine Traditional Name: 1-[4-[2-(4-chlorophenoxy)ethoxy]-3-nitro-phenyl]sulfonylpyrrolidine Formula: C18H19ClN2O6S MolecularWeight: 426.87126

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCCOC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCCOC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H19ClN2O6S/c19-14-3-5-15(6-4-14)26-11-12-27-18-8-7-16(13-17(18)21(22)23)28(24,25)20-9-1-2-10-20/h3-8,13H,1-2,9-12H2