2-(1,2-dihydroacenaphthylen-5-yl)-3-(4-methoxyphenyl)sulfonyl-1,3-thiazolidine

Systemtic Name: 2-(1,2-dihydroacenaphthylen-5-yl)-3-(4-methoxyphenyl)sulfonyl-1,3-thiazolidine Openeye Name: 2-(1,2-dihydroacenaphthylen-5-yl)-3-(4-methoxyphenyl)sulfonyl-thiazolidine CAS Name: 2-(1,2-dihydroacenaphthylen-5-yl)-3-(4-methoxyphenyl)sulfonylthiazolidine IUPAC Name: 2-(1,2-dihydroacenaphthylen-5-yl)-3-(4-methoxyphenyl)sulfonyl-1,3-thiazolidine Traditional Name: 2-acenaphthen-5-yl-3-(4-methoxyphenyl)sulfonyl-thiazolidine Formula: C22H21NO3S2 MolecularWeight: 411.53704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCSC2C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCSC2C3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C22H21NO3S2/c1-26-17-8-10-18(11-9-17)28(24,25)23-13-14-27-22(23)20-12-7-16-6-5-15-3-2-4-19(20)21(15)16/h2-4,7-12,22H,5-6,13-14H2,1H3