N-(methyl-oxidanylidene-phenyl-$l^{6}-sulfanylidene)-4-nitro-benzenesulfonamide

Systemtic Name: N-(methyl-oxidanylidene-phenyl-$l^{6}-sulfanylidene)-4-nitro-benzenesulfonamide Openeye Name: N-(methyl-oxo-phenyl-$l^{6}-sulfanylidene)-4-nitro-benzenesulfonamide CAS Name: N-(methyl-oxo-phenyl-$l^{6}-sulfanylidene)-4-nitrobenzenesulfonamide IUPAC Name: N-(methyl-oxo-phenyl-$l^{6}-sulfanylidene)-4-nitrobenzenesulfonamide Traditional Name: N-(keto-methyl-phenyl-persulfuranylidene)-4-nitro-benzenesulfonamide Formula: C13H12N2O5S2 MolecularWeight: 340.37478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O5S2/c1-21(18,12-5-3-2-4-6-12)14-22(19,20)13-9-7-11(8-10-13)15(16)17/h2-10H,1H3/t21-/m0/s1