2-[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-[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-[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-[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-[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-[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: C32H29N5O9S2 MolecularWeight: 691.73076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNN=C2N(C(=O)C(=CC3=CC=CC=C3OCC(=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=CC=CC=C3OCC(=O)NC4=CC=C(C=C4)S(=O)(=O)N)/S2)CC5=CC=CO5)C=C(C1=O)OC

InChI

InChI=1S/C32H29N5O9S2/c1-43-26-14-20(15-27(44-2)30(26)39)17-34-36-32-37(18-23-7-5-13-45-23)31(40)28(47-32)16-21-6-3-4-8-25(21)46-19-29(38)35-22-9-11-24(12-10-22)48(33,41)42/h3-17,34H,18-19H2,1-2H3,(H,35,38)(H2,33,41,42)/b28-16-,36-32+