(NZ)-N-[methoxy-(2-nitrophenyl)-$l^{4}-sulfanylidene]benzenesulfonamide

Systemtic Name: (NZ)-N-[methoxy-(2-nitrophenyl)-$l^{4}-sulfanylidene]benzenesulfonamide Openeye Name: (NZ)-N-[methoxy-(2-nitrophenyl)-$l^{4}-sulfanylidene]benzenesulfonamide CAS Name: (NZ)-N-[methoxy-(2-nitrophenyl)-$l^{4}-sulfanylidene]benzenesulfonamide IUPAC Name: (NZ)-N-[methoxy-(2-nitrophenyl)-$l^{4}-sulfanylidene]benzenesulfonamide Traditional Name: (NZ)-N-[methoxy-(2-nitrophenyl)sulfuranylidene]benzenesulfonamide Formula: C13H12N2O5S2 MolecularWeight: 340.37478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CO/S(=N\S(=O)(=O)C1=CC=CC=C1)/C2=CC=CC=C2[N+](=O)[O-]

InChI

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