2-(3-bromanyl-4-methoxy-phenyl)-3-(1,2-dihydroacenaphthylen-3-ylsulfonyl)-1,3-thiazolidine

Systemtic Name: 2-(3-bromanyl-4-methoxy-phenyl)-3-(1,2-dihydroacenaphthylen-3-ylsulfonyl)-1,3-thiazolidine Openeye Name: 2-(3-bromo-4-methoxy-phenyl)-3-(1,2-dihydroacenaphthylen-3-ylsulfonyl)thiazolidine CAS Name: 2-(3-bromo-4-methoxyphenyl)-3-(1,2-dihydroacenaphthylen-3-ylsulfonyl)thiazolidine IUPAC Name: 2-(3-bromo-4-methoxyphenyl)-3-(1,2-dihydroacenaphthylen-3-ylsulfonyl)-1,3-thiazolidine Traditional Name: 3-acenaphthen-3-ylsulfonyl-2-(3-bromo-4-methoxy-phenyl)thiazolidine Formula: C22H20BrNO3S2 MolecularWeight: 490.4331

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2N(CCS2)S(=O)(=O)C3=C4CCC5=CC=CC(=C54)C=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2N(CCS2)S(=O)(=O)C3=C4CCC5=CC=CC(=C54)C=C3)Br

InChI

InChI=1S/C22H20BrNO3S2/c1-27-19-9-6-16(13-18(19)23)22-24(11-12-28-22)29(25,26)20-10-7-15-4-2-3-14-5-8-17(20)21(14)15/h2-4,6-7,9-10,13,22H,5,8,11-12H2,1H3