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

Systemtic Name: 2-(4-chloranyl-3-nitro-phenyl)-3-(1,2-dihydroacenaphthylen-5-ylsulfonyl)-1,3-thiazolidine Openeye Name: 2-(4-chloro-3-nitro-phenyl)-3-(1,2-dihydroacenaphthylen-5-ylsulfonyl)thiazolidine CAS Name: 2-(4-chloro-3-nitrophenyl)-3-(1,2-dihydroacenaphthylen-5-ylsulfonyl)thiazolidine IUPAC Name: 2-(4-chloro-3-nitrophenyl)-3-(1,2-dihydroacenaphthylen-5-ylsulfonyl)-1,3-thiazolidine Traditional Name: 3-acenaphthen-5-ylsulfonyl-2-(4-chloro-3-nitro-phenyl)thiazolidine Formula: C21H17ClN2O4S2 MolecularWeight: 460.95368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2O4S2/c22-17-8-6-15(12-18(17)24(25)26)21-23(10-11-29-21)30(27,28)19-9-7-14-5-4-13-2-1-3-16(19)20(13)14/h1-3,6-9,12,21H,4-5,10-11H2