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

Systemtic Name: 4-methyl-N-[3-methyl-4-oxidanylidene-5-(2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazolidin-2-ylidene]benzenesulfonamide Openeye Name: 4-methyl-N-[3-methyl-4-oxo-5-(2-oxoindolin-3-ylidene)thiazolidin-2-ylidene]benzenesulfonamide CAS Name: 4-methyl-N-[3-methyl-4-oxo-5-(2-oxo-1H-indol-3-ylidene)-2-thiazolidinylidene]benzenesulfonamide IUPAC Name: 4-methyl-N-[3-methyl-4-oxo-5-(2-oxo-1H-indol-3-ylidene)-1,3-thiazolidin-2-ylidene]benzenesulfonamide Traditional Name: N-[4-keto-5-(2-ketoindolin-3-ylidene)-3-methyl-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide Formula: C19H15N3O4S2 MolecularWeight: 413.4701

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2N(C(=O)C(=C3C4=CC=CC=C4NC3=O)S2)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=C2N(C(=O)C(=C3C4=CC=CC=C4NC3=O)S2)C

InChI

InChI=1S/C19H15N3O4S2/c1-11-7-9-12(10-8-11)28(25,26)21-19-22(2)18(24)16(27-19)15-13-5-3-4-6-14(13)20-17(15)23/h3-10H,1-2H3,(H,20,23)