3-(1,2-dihydroacenaphthylen-5-ylsulfonyl)-2-(4-methoxy-3-nitro-phenyl)-1,3-thiazolidine

Systemtic Name: 3-(1,2-dihydroacenaphthylen-5-ylsulfonyl)-2-(4-methoxy-3-nitro-phenyl)-1,3-thiazolidine Openeye Name: 3-(1,2-dihydroacenaphthylen-5-ylsulfonyl)-2-(4-methoxy-3-nitro-phenyl)thiazolidine CAS Name: 3-(1,2-dihydroacenaphthylen-5-ylsulfonyl)-2-(4-methoxy-3-nitrophenyl)thiazolidine IUPAC Name: 3-(1,2-dihydroacenaphthylen-5-ylsulfonyl)-2-(4-methoxy-3-nitrophenyl)-1,3-thiazolidine Traditional Name: 3-acenaphthen-5-ylsulfonyl-2-(4-methoxy-3-nitro-phenyl)thiazolidine Formula: C22H20N2O5S2 MolecularWeight: 456.5346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2N(CCS2)S(=O)(=O)C3=C4C=CC=C5C4=C(CC5)C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2N(CCS2)S(=O)(=O)C3=C4C=CC=C5C4=C(CC5)C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H20N2O5S2/c1-29-19-9-7-16(13-18(19)24(25)26)22-23(11-12-30-22)31(27,28)20-10-8-15-6-5-14-3-2-4-17(20)21(14)15/h2-4,7-10,13,22H,5-6,11-12H2,1H3