3-(1,2-dihydroacenaphthylen-3-ylsulfonyl)-2-(4-nitrophenyl)-1,3-thiazolidine

Systemtic Name: 3-(1,2-dihydroacenaphthylen-3-ylsulfonyl)-2-(4-nitrophenyl)-1,3-thiazolidine Openeye Name: 3-(1,2-dihydroacenaphthylen-3-ylsulfonyl)-2-(4-nitrophenyl)thiazolidine CAS Name: 3-(1,2-dihydroacenaphthylen-3-ylsulfonyl)-2-(4-nitrophenyl)thiazolidine IUPAC Name: 3-(1,2-dihydroacenaphthylen-3-ylsulfonyl)-2-(4-nitrophenyl)-1,3-thiazolidine Traditional Name: 3-acenaphthen-3-ylsulfonyl-2-(4-nitrophenyl)thiazolidine Formula: C21H18N2O4S2 MolecularWeight: 426.50862

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC3=C2C1=CC=C3)S(=O)(=O)N4CCSC4C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C=CC3=C2C1=CC=C3)S(=O)(=O)N4CCSC4C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C21H18N2O4S2/c24-23(25)17-8-4-16(5-9-17)21-22(12-13-28-21)29(26,27)19-11-7-15-3-1-2-14-6-10-18(19)20(14)15/h1-5,7-9,11,21H,6,10,12-13H2