1-[4-[[2,6-bis(chloranyl)phenyl]methoxy]-3-nitro-phenyl]sulfonylpyrrolidine

Systemtic Name: 1-[4-[[2,6-bis(chloranyl)phenyl]methoxy]-3-nitro-phenyl]sulfonylpyrrolidine Openeye Name: 1-[4-[(2,6-dichlorophenyl)methoxy]-3-nitro-phenyl]sulfonylpyrrolidine CAS Name: 1-[4-[(2,6-dichlorophenyl)methoxy]-3-nitrophenyl]sulfonylpyrrolidine IUPAC Name: 1-[4-[(2,6-dichlorophenyl)methoxy]-3-nitrophenyl]sulfonylpyrrolidine Traditional Name: 1-[4-(2,6-dichlorobenzyl)oxy-3-nitro-phenyl]sulfonylpyrrolidine Formula: C17H16Cl2N2O5S MolecularWeight: 431.29034

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCC3=C(C=CC=C3Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCC3=C(C=CC=C3Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H16Cl2N2O5S/c18-14-4-3-5-15(19)13(14)11-26-17-7-6-12(10-16(17)21(22)23)27(24,25)20-8-1-2-9-20/h3-7,10H,1-2,8-9,11H2