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

Systemtic Name: (NZ)-3-nitro-N-(3,4,5-trimethyl-1,3-thiazol-2-ylidene)benzenesulfonamide Openeye Name: (NZ)-3-nitro-N-(3,4,5-trimethylthiazol-2-ylidene)benzenesulfonamide CAS Name: (NZ)-3-nitro-N-(3,4,5-trimethyl-2-thiazolylidene)benzenesulfonamide IUPAC Name: (NZ)-3-nitro-N-(3,4,5-trimethyl-1,3-thiazol-2-ylidene)benzenesulfonamide Traditional Name: (NZ)-3-nitro-N-(3,4,5-trimethyl-4-thiazolin-2-ylidene)benzenesulfonamide Formula: C12H13N3O4S2 MolecularWeight: 327.37932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O4S2/c1-8-9(2)20-12(14(8)3)13-21(18,19)11-6-4-5-10(7-11)15(16)17/h4-7H,1-3H3/b13-12-