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

Systemtic Name: 3-(1,2-dihydroacenaphthylen-3-ylsulfonyl)-2-(3-nitrophenyl)-1,3-thiazolidine Openeye Name: 3-(1,2-dihydroacenaphthylen-3-ylsulfonyl)-2-(3-nitrophenyl)thiazolidine CAS Name: 3-(1,2-dihydroacenaphthylen-3-ylsulfonyl)-2-(3-nitrophenyl)thiazolidine IUPAC Name: 3-(1,2-dihydroacenaphthylen-3-ylsulfonyl)-2-(3-nitrophenyl)-1,3-thiazolidine Traditional Name: 3-acenaphthen-3-ylsulfonyl-2-(3-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(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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