(NZ)-4-nitro-N-(4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene)benzenesulfonamide

Systemtic Name: (NZ)-4-nitro-N-(4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene)benzenesulfonamide Openeye Name: (NZ)-N-(3-allyl-4-oxo-thiazolidin-2-ylidene)-4-nitro-benzenesulfonamide CAS Name: (NZ)-4-nitro-N-(4-oxo-3-prop-2-enyl-2-thiazolidinylidene)benzenesulfonamide IUPAC Name: (NZ)-4-nitro-N-(4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene)benzenesulfonamide Traditional Name: (NZ)-N-(3-allyl-4-keto-thiazolidin-2-ylidene)-4-nitro-benzenesulfonamide Formula: C12H11N3O5S2 MolecularWeight: 341.36284

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)CSC1=NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C=CCN\1C(=O)CS/C1=N\S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H11N3O5S2/c1-2-7-14-11(16)8-21-12(14)13-22(19,20)10-5-3-9(4-6-10)15(17)18/h2-6H,1,7-8H2/b13-12-