4-chloranyl-N-[4-oxidanylidene-5-(2-oxidanylidene-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[4-oxidanylidene-5-(2-oxidanylidene-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[4-oxo-5-(2-oxoindolin-3-ylidene)-2-thioxo-thiazolidin-3-yl]benzenesulfonamide CAS Name: 4-chloro-N-[4-oxo-5-(2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-3-thiazolidinyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[4-oxo-5-(2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[4-keto-5-(2-ketoindolin-3-ylidene)-2-thioxo-thiazolidin-3-yl]benzenesulfonamide Formula: C17H10ClN3O4S3 MolecularWeight: 451.927

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=O)N(C(=S)S3)NS(=O)(=O)C4=CC=C(C=C4)Cl)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C(=O)N(C(=S)S3)NS(=O)(=O)C4=CC=C(C=C4)Cl)C(=O)N2

InChI

InChI=1S/C17H10ClN3O4S3/c18-9-5-7-10(8-6-9)28(24,25)20-21-16(23)14(27-17(21)26)13-11-3-1-2-4-12(11)19-15(13)22/h1-8,20H,(H,19,22)