4-bromanyl-N-[3-[4-oxidanylidene-3-(4-propan-2-ylphenyl)-1,3-thiazolidin-2-yl]phenyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[3-[4-oxidanylidene-3-(4-propan-2-ylphenyl)-1,3-thiazolidin-2-yl]phenyl]benzenesulfonamide Openeye Name: 4-bromo-N-[3-[3-(4-isopropylphenyl)-4-oxo-thiazolidin-2-yl]phenyl]benzenesulfonamide CAS Name: 4-bromo-N-[3-[4-oxo-3-(4-propan-2-ylphenyl)-2-thiazolidinyl]phenyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[3-[4-oxo-3-(4-propan-2-ylphenyl)-1,3-thiazolidin-2-yl]phenyl]benzenesulfonamide Traditional Name: 4-bromo-N-[3-(4-keto-3-p-cumenyl-thiazolidin-2-yl)phenyl]benzenesulfonamide Formula: C24H23BrN2O3S2 MolecularWeight: 531.48502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C(SCC2=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C(SCC2=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H23BrN2O3S2/c1-16(2)17-6-10-21(11-7-17)27-23(28)15-31-24(27)18-4-3-5-20(14-18)26-32(29,30)22-12-8-19(25)9-13-22/h3-14,16,24,26H,15H2,1-2H3