1-(4-methoxy-3-nitro-phenyl)sulfonyl-2-(4-methylphenyl)pyrrolidine

Systemtic Name: 1-(4-methoxy-3-nitro-phenyl)sulfonyl-2-(4-methylphenyl)pyrrolidine Openeye Name: 1-(4-methoxy-3-nitro-phenyl)sulfonyl-2-(p-tolyl)pyrrolidine CAS Name: 1-(4-methoxy-3-nitrophenyl)sulfonyl-2-(4-methylphenyl)pyrrolidine IUPAC Name: 1-(4-methoxy-3-nitrophenyl)sulfonyl-2-(4-methylphenyl)pyrrolidine Traditional Name: 1-(4-methoxy-3-nitro-phenyl)sulfonyl-2-(p-tolyl)pyrrolidine Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCCN2S(=O)(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2CCCN2S(=O)(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

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