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

Systemtic Name: (NZ)-N-(3,4-dimethyl-1,3-thiazol-2-ylidene)-3-nitro-benzenesulfonamide Openeye Name: (NZ)-N-(3,4-dimethylthiazol-2-ylidene)-3-nitro-benzenesulfonamide CAS Name: (NZ)-N-(3,4-dimethyl-2-thiazolylidene)-3-nitrobenzenesulfonamide IUPAC Name: (NZ)-N-(3,4-dimethyl-1,3-thiazol-2-ylidene)-3-nitrobenzenesulfonamide Traditional Name: (NZ)-N-(3,4-dimethyl-4-thiazolin-2-ylidene)-3-nitro-benzenesulfonamide Formula: C11H11N3O4S2 MolecularWeight: 313.35274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O4S2/c1-8-7-19-11(13(8)2)12-20(17,18)10-5-3-4-9(6-10)14(15)16/h3-7H,1-2H3/b12-11-