(2R)-2-(4-methoxy-3-nitro-phenyl)-3-naphthalen-1-ylsulfonyl-1,3-thiazolidine

Systemtic Name: (2R)-2-(4-methoxy-3-nitro-phenyl)-3-naphthalen-1-ylsulfonyl-1,3-thiazolidine Openeye Name: (2R)-2-(4-methoxy-3-nitro-phenyl)-3-(1-naphthylsulfonyl)thiazolidine CAS Name: (2R)-2-(4-methoxy-3-nitrophenyl)-3-(1-naphthalenylsulfonyl)thiazolidine IUPAC Name: (2R)-2-(4-methoxy-3-nitrophenyl)-3-naphthalen-1-ylsulfonyl-1,3-thiazolidine Traditional Name: (2R)-2-(4-methoxy-3-nitro-phenyl)-3-(1-naphthylsulfonyl)thiazolidine Formula: C20H18N2O5S2 MolecularWeight: 430.49732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2N(CCS2)S(=O)(=O)C3=CC=CC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H]2N(CCS2)S(=O)(=O)C3=CC=CC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C20H18N2O5S2/c1-27-18-10-9-15(13-17(18)22(23)24)20-21(11-12-28-20)29(25,26)19-8-4-6-14-5-2-3-7-16(14)19/h2-10,13,20H,11-12H2,1H3/t20-/m1/s1