1-chloranyl-N-(4-fluoranyl-3-nitro-phenyl)-N-[(4-methoxyphenyl)methyl]methanesulfonamide

Systemtic Name: 1-chloranyl-N-(4-fluoranyl-3-nitro-phenyl)-N-[(4-methoxyphenyl)methyl]methanesulfonamide Openeye Name: 1-chloro-N-(4-fluoro-3-nitro-phenyl)-N-[(4-methoxyphenyl)methyl]methanesulfonamide CAS Name: 1-chloro-N-(4-fluoro-3-nitrophenyl)-N-[(4-methoxyphenyl)methyl]methanesulfonamide IUPAC Name: 1-chloro-N-(4-fluoro-3-nitrophenyl)-N-[(4-methoxyphenyl)methyl]methanesulfonamide Traditional Name: 1-chloro-N-(4-fluoro-3-nitro-phenyl)-N-p-anisyl-methanesulfonamide Formula: C15H14ClFN2O5S MolecularWeight: 388.798463

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2=CC(=C(C=C2)F)[N+](=O)[O-])S(=O)(=O)CCl

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2=CC(=C(C=C2)F)[N+](=O)[O-])S(=O)(=O)CCl

InChI

InChI=1S/C15H14ClFN2O5S/c1-24-13-5-2-11(3-6-13)9-18(25(22,23)10-16)12-4-7-14(17)15(8-12)19(20)21/h2-8H,9-10H2,1H3