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

Systemtic Name: N-[(2-methoxyphenyl)methyl-oxidanylidene-phenyl-$l^{6}-sulfanylidene]-4-nitro-benzenesulfonamide Openeye Name: N-[(2-methoxyphenyl)methyl-oxo-phenyl-$l^{6}-sulfanylidene]-4-nitro-benzenesulfonamide CAS Name: N-[(2-methoxyphenyl)methyl-oxo-phenyl-$l^{6}-sulfanylidene]-4-nitrobenzenesulfonamide IUPAC Name: N-[(2-methoxyphenyl)methyl-oxo-phenyl-$l^{6}-sulfanylidene]-4-nitrobenzenesulfonamide Traditional Name: N-(keto-o-anisyl-phenyl-persulfuranylidene)-4-nitro-benzenesulfonamide Formula: C20H18N2O6S2 MolecularWeight: 446.49672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CS(=NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CS(=NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O6S2/c1-28-20-10-6-5-7-16(20)15-29(25,18-8-3-2-4-9-18)21-30(26,27)19-13-11-17(12-14-19)22(23)24/h2-14H,15H2,1H3