(E)-2-(4-chlorophenyl)-N-(5-nitro-2-oxidanyl-phenyl)ethenesulfonamide

Systemtic Name: (E)-2-(4-chlorophenyl)-N-(5-nitro-2-oxidanyl-phenyl)ethenesulfonamide Openeye Name: (E)-2-(4-chlorophenyl)-N-(2-hydroxy-5-nitro-phenyl)ethenesulfonamide CAS Name: (E)-2-(4-chlorophenyl)-N-(2-hydroxy-5-nitrophenyl)ethenesulfonamide IUPAC Name: (E)-2-(4-chlorophenyl)-N-(2-hydroxy-5-nitrophenyl)ethenesulfonamide Traditional Name: (E)-2-(4-chlorophenyl)-N-(2-hydroxy-5-nitro-phenyl)ethenesulfonamide Formula: C14H11ClN2O5S MolecularWeight: 354.76554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CS(=O)(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])O)Cl

Isomeric SMILES

C1=CC(=CC=C1/C=C/S(=O)(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])O)Cl

InChI

InChI=1S/C14H11ClN2O5S/c15-11-3-1-10(2-4-11)7-8-23(21,22)16-13-9-12(17(19)20)5-6-14(13)18/h1-9,16,18H/b8-7+