4-[4-[(Z)-[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]phenoxy]-N-(4-morpholin-4-ylphenyl)benzenesulfonamide

Systemtic Name: 4-[4-[(Z)-[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]phenoxy]-N-(4-morpholin-4-ylphenyl)benzenesulfonamide Openeye Name: 4-[4-[(Z)-(2,4-dioxothiazolidin-5-ylidene)methyl]phenoxy]-N-(4-morpholinophenyl)benzenesulfonamide CAS Name: 4-[4-[(Z)-(2,4-dioxo-5-thiazolidinylidene)methyl]phenoxy]-N-[4-(4-morpholinyl)phenyl]benzenesulfonamide IUPAC Name: 4-[4-[(Z)-(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]phenoxy]-N-(4-morpholin-4-ylphenyl)benzenesulfonamide Traditional Name: 4-[4-[(Z)-(2,4-diketothiazolidin-5-ylidene)methyl]phenoxy]-N-(4-morpholinophenyl)benzenesulfonamide Formula: C26H23N3O6S2 MolecularWeight: 537.60732

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)C=C5C(=O)NC(=O)S5

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)/C=C\5/C(=O)NC(=O)S5

InChI

InChI=1S/C26H23N3O6S2/c30-25-24(36-26(31)27-25)17-18-1-7-21(8-2-18)35-22-9-11-23(12-10-22)37(32,33)28-19-3-5-20(6-4-19)29-13-15-34-16-14-29/h1-12,17,28H,13-16H2,(H,27,30,31)/b24-17-