3-[(5Z)-4-oxidanylidene-5-(3-oxidanylidene-2-benzofuran-1-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: 3-[(5Z)-4-oxidanylidene-5-(3-oxidanylidene-2-benzofuran-1-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(4-sulfamoylphenyl)propanamide Openeye Name: 3-[(5Z)-4-oxo-5-(3-oxoisobenzofuran-1-ylidene)-2-thioxo-thiazolidin-3-yl]-N-(4-sulfamoylphenyl)propanamide CAS Name: 3-[(5Z)-4-oxo-5-(3-oxo-1-isobenzofuranylidene)-2-sulfanylidene-3-thiazolidinyl]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 3-[(5Z)-4-oxo-5-(3-oxo-2-benzofuran-1-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(4-sulfamoylphenyl)propanamide Traditional Name: 3-[(5Z)-4-keto-5-phthalidylidene-2-thioxo-thiazolidin-3-yl]-N-(4-sulfamoylphenyl)propionamide Formula: C20H15N3O6S3 MolecularWeight: 489.5446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=O)N(C(=S)S3)CCC(=O)NC4=CC=C(C=C4)S(=O)(=O)N)OC2=O

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/3\C(=O)N(C(=S)S3)CCC(=O)NC4=CC=C(C=C4)S(=O)(=O)N)/OC2=O

InChI

InChI=1S/C20H15N3O6S3/c21-32(27,28)12-7-5-11(6-8-12)22-15(24)9-10-23-18(25)17(31-20(23)30)16-13-3-1-2-4-14(13)19(26)29-16/h1-8H,9-10H2,(H,22,24)(H2,21,27,28)/b17-16-