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

Systemtic Name: 2-(4-methoxy-3-nitro-phenyl)-3-naphthalen-2-ylsulfonyl-1,3-thiazolidine Openeye Name: 2-(4-methoxy-3-nitro-phenyl)-3-(2-naphthylsulfonyl)thiazolidine CAS Name: 2-(4-methoxy-3-nitrophenyl)-3-(2-naphthalenylsulfonyl)thiazolidine IUPAC Name: 2-(4-methoxy-3-nitrophenyl)-3-naphthalen-2-ylsulfonyl-1,3-thiazolidine Traditional Name: 2-(4-methoxy-3-nitro-phenyl)-3-(2-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=CC4=CC=CC=C4C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2N(CCS2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3)[N+](=O)[O-]

InChI

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