(NZ)-N-(5-ethanoyl-3,4-dimethyl-1,3-thiazol-2-ylidene)-3-nitro-benzenesulfonamide

Systemtic Name: (NZ)-N-(5-ethanoyl-3,4-dimethyl-1,3-thiazol-2-ylidene)-3-nitro-benzenesulfonamide Openeye Name: (NZ)-N-(5-acetyl-3,4-dimethyl-thiazol-2-ylidene)-3-nitro-benzenesulfonamide CAS Name: (NZ)-N-(5-acetyl-3,4-dimethyl-2-thiazolylidene)-3-nitrobenzenesulfonamide IUPAC Name: (NZ)-N-(5-acetyl-3,4-dimethyl-1,3-thiazol-2-ylidene)-3-nitrobenzenesulfonamide Traditional Name: (NZ)-N-(5-acetyl-3,4-dimethyl-4-thiazolin-2-ylidene)-3-nitro-benzenesulfonamide Formula: C13H13N3O5S2 MolecularWeight: 355.38942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])N1C)C(=O)C

Isomeric SMILES

CC1=C(S/C(=N\S(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])/N1C)C(=O)C

InChI

InChI=1S/C13H13N3O5S2/c1-8-12(9(2)17)22-13(15(8)3)14-23(20,21)11-6-4-5-10(7-11)16(18)19/h4-7H,1-3H3/b14-13-