4-[5-[(Z)-[3-(2-methoxyethyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]furan-2-yl]benzenesulfonamide

Systemtic Name: 4-[5-[(Z)-[3-(2-methoxyethyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]furan-2-yl]benzenesulfonamide Openeye Name: 4-[5-[(Z)-[3-(2-methoxyethyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]-2-furyl]benzenesulfonamide CAS Name: 4-[5-[(Z)-[3-(2-methoxyethyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]-2-furanyl]benzenesulfonamide IUPAC Name: 4-[5-[(Z)-[3-(2-methoxyethyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]furan-2-yl]benzenesulfonamide Traditional Name: 4-[5-[(Z)-[4-keto-3-(2-methoxyethyl)-2-thioxo-thiazolidin-5-ylidene]methyl]-2-furyl]benzenesulfonamide Formula: C17H16N2O5S3 MolecularWeight: 424.51434

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C(=CC2=CC=C(O2)C3=CC=C(C=C3)S(=O)(=O)N)SC1=S

Isomeric SMILES

COCCN1C(=O)/C(=C/C2=CC=C(O2)C3=CC=C(C=C3)S(=O)(=O)N)/SC1=S

InChI

InChI=1S/C17H16N2O5S3/c1-23-9-8-19-16(20)15(26-17(19)25)10-12-4-7-14(24-12)11-2-5-13(6-3-11)27(18,21)22/h2-7,10H,8-9H2,1H3,(H2,18,21,22)/b15-10-