2-[(4-chlorophenyl)methylsulfonyl]-N-(4-fluoranyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methylsulfonyl]-N-(4-fluoranyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)methylsulfonyl]-N-(4-fluoro-3-nitro-phenyl)acetamide CAS Name: 2-[(4-chlorophenyl)methylsulfonyl]-N-(4-fluoro-3-nitrophenyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfonyl]-N-(4-fluoro-3-nitrophenyl)acetamide Traditional Name: 2-(4-chlorobenzyl)sulfonyl-N-(4-fluoro-3-nitro-phenyl)acetamide Formula: C15H12ClFN2O5S MolecularWeight: 386.782583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CS(=O)(=O)CC(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1CS(=O)(=O)CC(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H12ClFN2O5S/c16-11-3-1-10(2-4-11)8-25(23,24)9-15(20)18-12-5-6-13(17)14(7-12)19(21)22/h1-7H,8-9H2,(H,18,20)