(NZ)-4-nitro-N-[(5Z)-4-oxidanylidene-5-(2-oxidanylidene-1H-indol-3-ylidene)-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide

Systemtic Name: (NZ)-4-nitro-N-[(5Z)-4-oxidanylidene-5-(2-oxidanylidene-1H-indol-3-ylidene)-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide Openeye Name: (NZ)-N-[(5Z)-3-allyl-4-oxo-5-(2-oxoindolin-3-ylidene)thiazolidin-2-ylidene]-4-nitro-benzenesulfonamide CAS Name: (NZ)-4-nitro-N-[(5Z)-4-oxo-5-(2-oxo-1H-indol-3-ylidene)-3-prop-2-enyl-2-thiazolidinylidene]benzenesulfonamide IUPAC Name: (NZ)-4-nitro-N-[(5Z)-4-oxo-5-(2-oxo-1H-indol-3-ylidene)-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide Traditional Name: (NZ)-N-[(5Z)-3-allyl-4-keto-5-(2-ketoindolin-3-ylidene)thiazolidin-2-ylidene]-4-nitro-benzenesulfonamide Formula: C20H14N4O6S2 MolecularWeight: 470.47836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=C2C3=CC=CC=C3NC2=O)SC1=NS(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C=CCN\1C(=O)/C(=C/2\C3=CC=CC=C3NC2=O)/S/C1=N\S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H14N4O6S2/c1-2-11-23-19(26)17(16-14-5-3-4-6-15(14)21-18(16)25)31-20(23)22-32(29,30)13-9-7-12(8-10-13)24(27)28/h2-10H,1,11H2,(H,21,25)/b17-16-,22-20-