N,N-dimethyl-7-nitro-2-oxidanylidene-5-(trifluoromethyl)-1,3-benzothiazole-3-sulfonamide

Systemtic Name: N,N-dimethyl-7-nitro-2-oxidanylidene-5-(trifluoromethyl)-1,3-benzothiazole-3-sulfonamide Openeye Name: N,N-dimethyl-7-nitro-2-oxo-5-(trifluoromethyl)-1,3-benzothiazole-3-sulfonamide CAS Name: N,N-dimethyl-7-nitro-2-oxo-5-(trifluoromethyl)-1,3-benzothiazole-3-sulfonamide IUPAC Name: N,N-dimethyl-7-nitro-2-oxo-5-(trifluoromethyl)-1,3-benzothiazole-3-sulfonamide Traditional Name: 2-keto-N,N-dimethyl-7-nitro-5-(trifluoromethyl)-1,3-benzothiazole-3-sulfonamide Formula: C10H8F3N3O5S2 MolecularWeight: 371.31283

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1C2=C(C(=CC(=C2)C(F)(F)F)[N+](=O)[O-])SC1=O

Isomeric SMILES

CN(C)S(=O)(=O)N1C2=C(C(=CC(=C2)C(F)(F)F)[N+](=O)[O-])SC1=O

InChI

InChI=1S/C10H8F3N3O5S2/c1-14(2)23(20,21)15-6-3-5(10(11,12)13)4-7(16(18)19)8(6)22-9(15)17/h3-4H,1-2H3