(E)-2-(4-chlorophenyl)-N-(4-fluoranyl-3-nitro-phenyl)ethenesulfonamide

Systemtic Name: (E)-2-(4-chlorophenyl)-N-(4-fluoranyl-3-nitro-phenyl)ethenesulfonamide Openeye Name: (E)-2-(4-chlorophenyl)-N-(4-fluoro-3-nitro-phenyl)ethenesulfonamide CAS Name: (E)-2-(4-chlorophenyl)-N-(4-fluoro-3-nitrophenyl)ethenesulfonamide IUPAC Name: (E)-2-(4-chlorophenyl)-N-(4-fluoro-3-nitrophenyl)ethenesulfonamide Traditional Name: (E)-2-(4-chlorophenyl)-N-(4-fluoro-3-nitro-phenyl)ethenesulfonamide Formula: C14H10ClFN2O4S MolecularWeight: 356.756603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClFN2O4S/c15-11-3-1-10(2-4-11)7-8-23(21,22)17-12-5-6-13(16)14(9-12)18(19)20/h1-9,17H/b8-7+