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

Systemtic Name: 4-chloranyl-N-[methoxy-(4-nitrophenyl)-$l^{4}-sulfanylidene]benzenesulfonamide Openeye Name: 4-chloro-N-[methoxy-(4-nitrophenyl)-$l^{4}-sulfanylidene]benzenesulfonamide CAS Name: 4-chloro-N-[methoxy-(4-nitrophenyl)-$l^{4}-sulfanylidene]benzenesulfonamide IUPAC Name: 4-chloro-N-[methoxy-(4-nitrophenyl)-$l^{4}-sulfanylidene]benzenesulfonamide Traditional Name: 4-chloro-N-[methoxy-(4-nitrophenyl)sulfuranylidene]benzenesulfonamide Formula: C13H11ClN2O5S2 MolecularWeight: 374.81984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CO[S@@](=NS(=O)(=O)C1=CC=C(C=C1)Cl)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H11ClN2O5S2/c1-21-22(12-6-4-11(5-7-12)16(17)18)15-23(19,20)13-8-2-10(14)3-9-13/h2-9H,1H3/t22-/m1/s1