N-[2-[3-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]quinoline-8-sulfonamide

Systemtic Name: N-[2-[3-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]quinoline-8-sulfonamide Openeye Name: N-[2-[3-(2-methoxy-5-methyl-phenyl)-4-oxo-thiazolidin-2-yl]phenyl]quinoline-8-sulfonamide CAS Name: N-[2-[3-(2-methoxy-5-methylphenyl)-4-oxo-2-thiazolidinyl]phenyl]-8-quinolinesulfonamide IUPAC Name: N-[2-[3-(2-methoxy-5-methylphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]quinoline-8-sulfonamide Traditional Name: N-[2-[4-keto-3-(2-methoxy-5-methyl-phenyl)thiazolidin-2-yl]phenyl]quinoline-8-sulfonamide Formula: C26H23N3O4S2 MolecularWeight: 505.60852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2C(SCC2=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C(SCC2=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C26H23N3O4S2/c1-17-12-13-22(33-2)21(15-17)29-24(30)16-34-26(29)19-9-3-4-10-20(19)28-35(31,32)23-11-5-7-18-8-6-14-27-25(18)23/h3-15,26,28H,16H2,1-2H3