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

Systemtic Name: 1-[4-(4-ethylphenoxy)-3-nitro-phenyl]sulfonylpyrrolidine Openeye Name: 1-[4-(4-ethylphenoxy)-3-nitro-phenyl]sulfonylpyrrolidine CAS Name: 1-[4-(4-ethylphenoxy)-3-nitrophenyl]sulfonylpyrrolidine IUPAC Name: 1-[4-(4-ethylphenoxy)-3-nitrophenyl]sulfonylpyrrolidine Traditional Name: 1-[4-(4-ethylphenoxy)-3-nitro-phenyl]sulfonylpyrrolidine Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O5S/c1-2-14-5-7-15(8-6-14)25-18-10-9-16(13-17(18)20(21)22)26(23,24)19-11-3-4-12-19/h5-10,13H,2-4,11-12H2,1H3