1-[4-[[(4-fluoranyl-2-nitro-phenyl)amino]methyl]phenyl]-N-methyl-methanesulfonamide

Systemtic Name: 1-[4-[[(4-fluoranyl-2-nitro-phenyl)amino]methyl]phenyl]-N-methyl-methanesulfonamide Openeye Name: 1-[4-[(4-fluoro-2-nitro-anilino)methyl]phenyl]-N-methyl-methanesulfonamide CAS Name: 1-[4-[(4-fluoro-2-nitroanilino)methyl]phenyl]-N-methylmethanesulfonamide IUPAC Name: 1-[4-[(4-fluoro-2-nitroanilino)methyl]phenyl]-N-methylmethanesulfonamide Traditional Name: 1-[4-[(4-fluoro-2-nitro-anilino)methyl]phenyl]-N-methyl-methanesulfonamide Formula: C15H16FN3O4S MolecularWeight: 353.368643

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC=C(C=C1)CNC2=C(C=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

CNS(=O)(=O)CC1=CC=C(C=C1)CNC2=C(C=C(C=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C15H16FN3O4S/c1-17-24(22,23)10-12-4-2-11(3-5-12)9-18-14-7-6-13(16)8-15(14)19(20)21/h2-8,17-18H,9-10H2,1H3