N-(oxidanylidene-phenoxy-phenyl-$l^{6}-sulfanylidene)benzenesulfonamide

Systemtic Name: N-(oxidanylidene-phenoxy-phenyl-$l^{6}-sulfanylidene)benzenesulfonamide Openeye Name: N-(oxo-phenoxy-phenyl-$l^{6}-sulfanylidene)benzenesulfonamide CAS Name: N-(oxo-phenoxy-phenyl-$l^{6}-sulfanylidene)benzenesulfonamide IUPAC Name: N-(oxo-phenoxy-phenyl-$l^{6}-sulfanylidene)benzenesulfonamide Traditional Name: N-(keto-phenoxy-phenyl-persulfuranylidene)benzenesulfonamide Formula: C18H15NO4S2 MolecularWeight: 373.446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OS(=NS(=O)(=O)C2=CC=CC=C2)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OS(=NS(=O)(=O)C2=CC=CC=C2)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H15NO4S2/c20-24(21,17-12-6-2-7-13-17)19-25(22,18-14-8-3-9-15-18)23-16-10-4-1-5-11-16/h1-15H