N-[4-[3-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[4-[3-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[4-(3-indan-5-yl-4-oxo-thiazolidin-2-yl)phenyl]-4-methoxy-benzenesulfonamide CAS Name: N-[4-[3-(2,3-dihydro-1H-inden-5-yl)-4-oxo-2-thiazolidinyl]phenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[4-[3-(2,3-dihydro-1H-inden-5-yl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]-4-methoxybenzenesulfonamide Traditional Name: N-[4-(3-indan-5-yl-4-keto-thiazolidin-2-yl)phenyl]-4-methoxy-benzenesulfonamide Formula: C25H24N2O4S2 MolecularWeight: 480.59906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3N(C(=O)CS3)C4=CC5=C(CCC5)C=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3N(C(=O)CS3)C4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C25H24N2O4S2/c1-31-22-11-13-23(14-12-22)33(29,30)26-20-8-5-18(6-9-20)25-27(24(28)16-32-25)21-10-7-17-3-2-4-19(17)15-21/h5-15,25-26H,2-4,16H2,1H3