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

Systemtic Name: N-(ethenyl-oxidanylidene-phenyl-$l^{6}-sulfanylidene)-4-nitro-benzenesulfonamide Openeye Name: 4-nitro-N-(oxo-phenyl-vinyl-$l^{6}-sulfanylidene)benzenesulfonamide CAS Name: N-(ethenyl-oxo-phenyl-$l^{6}-sulfanylidene)-4-nitrobenzenesulfonamide IUPAC Name: N-(ethenyl-oxo-phenyl-$l^{6}-sulfanylidene)-4-nitrobenzenesulfonamide Traditional Name: N-(keto-phenyl-vinyl-persulfuranylidene)-4-nitro-benzenesulfonamide Formula: C14H12N2O5S2 MolecularWeight: 352.38548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O5S2/c1-2-22(19,13-6-4-3-5-7-13)15-23(20,21)14-10-8-12(9-11-14)16(17)18/h2-11H,1H2