3-(1,2-dihydroacenaphthylen-5-ylsulfonyl)-2-(3-nitrophenyl)-1,3-thiazolidine

Systemtic Name: 3-(1,2-dihydroacenaphthylen-5-ylsulfonyl)-2-(3-nitrophenyl)-1,3-thiazolidine Openeye Name: 3-(1,2-dihydroacenaphthylen-5-ylsulfonyl)-2-(3-nitrophenyl)thiazolidine CAS Name: 3-(1,2-dihydroacenaphthylen-5-ylsulfonyl)-2-(3-nitrophenyl)thiazolidine IUPAC Name: 3-(1,2-dihydroacenaphthylen-5-ylsulfonyl)-2-(3-nitrophenyl)-1,3-thiazolidine Traditional Name: 3-acenaphthen-5-ylsulfonyl-2-(3-nitrophenyl)thiazolidine Formula: C21H18N2O4S2 MolecularWeight: 426.50862

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)S(=O)(=O)N4CCSC4C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)S(=O)(=O)N4CCSC4C5=CC(=CC=C5)[N+](=O)[O-]

InChI

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