4-[[4-nitro-1,1-bis(oxidanylidene)-2,5-dihydrothiophen-3-yl]amino]benzenesulfonamide

Systemtic Name: 4-[[4-nitro-1,1-bis(oxidanylidene)-2,5-dihydrothiophen-3-yl]amino]benzenesulfonamide Openeye Name: 4-[(4-nitro-1,1-dioxo-2,5-dihydrothiophen-3-yl)amino]benzenesulfonamide CAS Name: 4-[(4-nitro-1,1-dioxo-2,5-dihydrothiophen-3-yl)amino]benzenesulfonamide IUPAC Name: 4-[(4-nitro-1,1-dioxo-2,5-dihydrothiophen-3-yl)amino]benzenesulfonamide Traditional Name: 4-[(1,1-diketo-4-nitro-2,5-dihydrothiophen-3-yl)amino]benzenesulfonamide Formula: C10H11N3O6S2 MolecularWeight: 333.34084

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(CS1(=O)=O)[N+](=O)[O-])NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C1C(=C(CS1(=O)=O)[N+](=O)[O-])NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C10H11N3O6S2/c11-21(18,19)8-3-1-7(2-4-8)12-9-5-20(16,17)6-10(9)13(14)15/h1-4,12H,5-6H2,(H2,11,18,19)