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

Systemtic Name: 1-[4-(2-ethylphenoxy)-3-nitro-phenyl]sulfonylpyrrolidine Openeye Name: 1-[4-(2-ethylphenoxy)-3-nitro-phenyl]sulfonylpyrrolidine CAS Name: 1-[4-(2-ethylphenoxy)-3-nitrophenyl]sulfonylpyrrolidine IUPAC Name: 1-[4-(2-ethylphenoxy)-3-nitrophenyl]sulfonylpyrrolidine Traditional Name: 1-[4-(2-ethylphenoxy)-3-nitro-phenyl]sulfonylpyrrolidine Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=CC=C1OC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O5S/c1-2-14-7-3-4-8-17(14)25-18-10-9-15(13-16(18)20(21)22)26(23,24)19-11-5-6-12-19/h3-4,7-10,13H,2,5-6,11-12H2,1H3