(NE)-N-(3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene)-4-nitro-benzenesulfonamide

Systemtic Name: (NE)-N-(3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene)-4-nitro-benzenesulfonamide Openeye Name: (NE)-N-(3-methyl-4-oxo-thiazolidin-2-ylidene)-4-nitro-benzenesulfonamide CAS Name: (NE)-N-(3-methyl-4-oxo-2-thiazolidinylidene)-4-nitrobenzenesulfonamide IUPAC Name: (NE)-N-(3-methyl-4-oxo-1,3-thiazolidin-2-ylidene)-4-nitrobenzenesulfonamide Traditional Name: (NE)-N-(4-keto-3-methyl-thiazolidin-2-ylidene)-4-nitro-benzenesulfonamide Formula: C10H9N3O5S2 MolecularWeight: 315.32556

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CSC1=NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3O5S2/c1-12-9(14)6-19-10(12)11-20(17,18)8-4-2-7(3-5-8)13(15)16/h2-5H,6H2,1H3/b11-10+