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

Systemtic Name: N-[5-(1H-indol-3-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[5-(1H-indol-3-ylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]-4-methyl-benzenesulfonamide CAS Name: N-[5-(1H-indol-3-ylmethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[5-(1H-indol-3-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methylbenzenesulfonamide Traditional Name: N-[5-(1H-indol-3-ylmethylene)-4-keto-2-thioxo-thiazolidin-3-yl]-4-methyl-benzenesulfonamide Formula: C19H15N3O3S3 MolecularWeight: 429.5357

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN2C(=O)C(=CC3=CNC4=CC=CC=C43)SC2=S

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NN2C(=O)C(=CC3=CNC4=CC=CC=C43)SC2=S

InChI

InChI=1S/C19H15N3O3S3/c1-12-6-8-14(9-7-12)28(24,25)21-22-18(23)17(27-19(22)26)10-13-11-20-16-5-3-2-4-15(13)16/h2-11,20-21H,1H3