(E)-N-(3-chloranyl-5-nitro-2-oxidanyl-phenyl)-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-(3-chloranyl-5-nitro-2-oxidanyl-phenyl)-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-(3-chloro-2-hydroxy-5-nitro-phenyl)-2-phenyl-ethenesulfonamide CAS Name: (E)-N-(3-chloro-2-hydroxy-5-nitrophenyl)-2-phenylethenesulfonamide IUPAC Name: (E)-N-(3-chloro-2-hydroxy-5-nitrophenyl)-2-phenylethenesulfonamide Traditional Name: (E)-N-(3-chloro-2-hydroxy-5-nitro-phenyl)-2-phenyl-ethenesulfonamide Formula: C14H11ClN2O5S MolecularWeight: 354.76554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=O)(=O)NC2=CC(=CC(=C2O)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/S(=O)(=O)NC2=CC(=CC(=C2O)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H11ClN2O5S/c15-12-8-11(17(19)20)9-13(14(12)18)16-23(21,22)7-6-10-4-2-1-3-5-10/h1-9,16,18H/b7-6+