1-[3-nitro-4-(4-phenylmethoxyphenoxy)phenyl]sulfonylpyrrolidine

Systemtic Name: 1-[3-nitro-4-(4-phenylmethoxyphenoxy)phenyl]sulfonylpyrrolidine Openeye Name: 1-[4-(4-benzyloxyphenoxy)-3-nitro-phenyl]sulfonylpyrrolidine CAS Name: 1-[3-nitro-4-(4-phenylmethoxyphenoxy)phenyl]sulfonylpyrrolidine IUPAC Name: 1-[3-nitro-4-(4-phenylmethoxyphenoxy)phenyl]sulfonylpyrrolidine Traditional Name: 1-[4-(4-benzoxyphenoxy)-3-nitro-phenyl]sulfonylpyrrolidine Formula: C23H22N2O6S MolecularWeight: 454.49558

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OC3=CC=C(C=C3)OCC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OC3=CC=C(C=C3)OCC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H22N2O6S/c26-25(27)22-16-21(32(28,29)24-14-4-5-15-24)12-13-23(22)31-20-10-8-19(9-11-20)30-17-18-6-2-1-3-7-18/h1-3,6-13,16H,4-5,14-15,17H2