2-[4-chloranyl-2-[(Z)-[(2E)-2-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylhydrazinylidene]-3-(furan-2-ylmethyl)-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[4-chloranyl-2-[(Z)-[(2E)-2-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylhydrazinylidene]-3-(furan-2-ylmethyl)-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[4-chloro-2-[(Z)-[(2E)-2-[(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylhydrazono]-3-(2-furylmethyl)-4-oxo-thiazolidin-5-ylidene]methyl]phenoxy]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[4-chloro-2-[(Z)-[(2E)-2-[(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazinylidene]-3-(2-furanylmethyl)-4-oxo-5-thiazolidinylidene]methyl]phenoxy]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[4-chloro-2-[(Z)-[(2E)-2-[(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylhydrazinylidene]-3-(furan-2-ylmethyl)-4-oxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[4-chloro-2-[(Z)-[(2E)-3-(2-furfuryl)-4-keto-2-[(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)methylhydrazono]thiazolidin-5-ylidene]methyl]phenoxy]-N-(4-sulfamoylphenyl)acetamide Formula: C32H28ClN5O9S2 MolecularWeight: 726.17582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNN=C2N(C(=O)C(=CC3=C(C=CC(=C3)Cl)OCC(=O)NC4=CC=C(C=C4)S(=O)(=O)N)S2)CC5=CC=CO5)C=C(C1=O)OC

Isomeric SMILES

COC1=CC(=CN/N=C/2\N(C(=O)/C(=C/C3=C(C=CC(=C3)Cl)OCC(=O)NC4=CC=C(C=C4)S(=O)(=O)N)/S2)CC5=CC=CO5)C=C(C1=O)OC

InChI

InChI=1S/C32H28ClN5O9S2/c1-44-26-12-19(13-27(45-2)30(26)40)16-35-37-32-38(17-23-4-3-11-46-23)31(41)28(48-32)15-20-14-21(33)5-10-25(20)47-18-29(39)36-22-6-8-24(9-7-22)49(34,42)43/h3-16,35H,17-18H2,1-2H3,(H,36,39)(H2,34,42,43)/b28-15-,37-32+