2-(3,4-dimethoxyphenyl)-1-(2-methoxy-5-nitro-phenyl)sulfonyl-pyrrolidine

Systemtic Name: 2-(3,4-dimethoxyphenyl)-1-(2-methoxy-5-nitro-phenyl)sulfonyl-pyrrolidine Openeye Name: 2-(3,4-dimethoxyphenyl)-1-(2-methoxy-5-nitro-phenyl)sulfonyl-pyrrolidine CAS Name: 2-(3,4-dimethoxyphenyl)-1-(2-methoxy-5-nitrophenyl)sulfonylpyrrolidine IUPAC Name: 2-(3,4-dimethoxyphenyl)-1-(2-methoxy-5-nitrophenyl)sulfonylpyrrolidine Traditional Name: 2-(3,4-dimethoxyphenyl)-1-(2-methoxy-5-nitro-phenyl)sulfonyl-pyrrolidine Formula: C19H22N2O7S MolecularWeight: 422.45218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCN2S(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCCN2S(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C19H22N2O7S/c1-26-16-8-6-13(11-18(16)28-3)15-5-4-10-20(15)29(24,25)19-12-14(21(22)23)7-9-17(19)27-2/h6-9,11-12,15H,4-5,10H2,1-3H3