N-[4,5-dimethyl-1,1,3-tris(oxidanylidene)-1,2-thiazol-2-yl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[4,5-dimethyl-1,1,3-tris(oxidanylidene)-1,2-thiazol-2-yl]-4-nitro-benzenesulfonamide Openeye Name: N-(4,5-dimethyl-1,1,3-trioxo-isothiazol-2-yl)-4-nitro-benzenesulfonamide CAS Name: N-(4,5-dimethyl-1,1,3-trioxo-2-isothiazolyl)-4-nitrobenzenesulfonamide IUPAC Name: N-(4,5-dimethyl-1,1,3-trioxo-1,2-thiazol-2-yl)-4-nitrobenzenesulfonamide Traditional Name: 4-nitro-N-(1,1,3-triketo-4,5-dimethyl-isothiazol-2-yl)benzenesulfonamide Formula: C11H11N3O7S2 MolecularWeight: 361.35094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(S(=O)(=O)N(C1=O)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(S(=O)(=O)N(C1=O)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C11H11N3O7S2/c1-7-8(2)23(20,21)13(11(7)15)12-22(18,19)10-5-3-9(4-6-10)14(16)17/h3-6,12H,1-2H3