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

Systemtic Name: 1-[4-[3-(4-chloranylphenoxy)propoxy]-3-nitro-phenyl]sulfonylpyrrolidine Openeye Name: 1-[4-[3-(4-chlorophenoxy)propoxy]-3-nitro-phenyl]sulfonylpyrrolidine CAS Name: 1-[4-[3-(4-chlorophenoxy)propoxy]-3-nitrophenyl]sulfonylpyrrolidine IUPAC Name: 1-[4-[3-(4-chlorophenoxy)propoxy]-3-nitrophenyl]sulfonylpyrrolidine Traditional Name: 1-[4-[3-(4-chlorophenoxy)propoxy]-3-nitro-phenyl]sulfonylpyrrolidine Formula: C19H21ClN2O6S MolecularWeight: 440.89784

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCCCOC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCCCOC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H21ClN2O6S/c20-15-4-6-16(7-5-15)27-12-3-13-28-19-9-8-17(14-18(19)22(23)24)29(25,26)21-10-1-2-11-21/h4-9,14H,1-3,10-13H2