(2S)-2-(1,2-dihydroacenaphthylen-5-yl)-3-(4-methyl-3-nitro-phenyl)sulfonyl-1,3-thiazolidine

Systemtic Name: (2S)-2-(1,2-dihydroacenaphthylen-5-yl)-3-(4-methyl-3-nitro-phenyl)sulfonyl-1,3-thiazolidine Openeye Name: (2S)-2-(1,2-dihydroacenaphthylen-5-yl)-3-(4-methyl-3-nitro-phenyl)sulfonyl-thiazolidine CAS Name: (2S)-2-(1,2-dihydroacenaphthylen-5-yl)-3-(4-methyl-3-nitrophenyl)sulfonylthiazolidine IUPAC Name: (2S)-2-(1,2-dihydroacenaphthylen-5-yl)-3-(4-methyl-3-nitrophenyl)sulfonyl-1,3-thiazolidine Traditional Name: (2S)-2-acenaphthen-5-yl-3-(4-methyl-3-nitro-phenyl)sulfonyl-thiazolidine Formula: C22H20N2O4S2 MolecularWeight: 440.5352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCSC2C3=C4C=CC=C5C4=C(CC5)C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCS[C@H]2C3=C4C=CC=C5C4=C(CC5)C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H20N2O4S2/c1-14-5-9-17(13-20(14)24(25)26)30(27,28)23-11-12-29-22(23)19-10-8-16-7-6-15-3-2-4-18(19)21(15)16/h2-5,8-10,13,22H,6-7,11-12H2,1H3/t22-/m0/s1