4-methyl-N-[oxidanylidene-(2-oxidanylideneethyl)-phenyl-$l^{6}-sulfanylidene]benzenesulfonamide

Systemtic Name: 4-methyl-N-[oxidanylidene-(2-oxidanylideneethyl)-phenyl-$l^{6}-sulfanylidene]benzenesulfonamide Openeye Name: 4-methyl-N-[oxo-(2-oxoethyl)-phenyl-$l^{6}-sulfanylidene]benzenesulfonamide CAS Name: 4-methyl-N-[oxo-(2-oxoethyl)-phenyl-$l^{6}-sulfanylidene]benzenesulfonamide IUPAC Name: 4-methyl-N-[oxo-(2-oxoethyl)-phenyl-$l^{6}-sulfanylidene]benzenesulfonamide Traditional Name: N-[keto-(2-ketoethyl)-phenyl-persulfuranylidene]-4-methyl-benzenesulfonamide Formula: C15H15NO4S2 MolecularWeight: 337.4139

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=S(=O)(CC=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=S(=O)(CC=O)C2=CC=CC=C2

InChI

InChI=1S/C15H15NO4S2/c1-13-7-9-15(10-8-13)22(19,20)16-21(18,12-11-17)14-5-3-2-4-6-14/h2-11H,12H2,1H3