N-[[3,4-bis(fluoranyl)phenyl]methyl]-5-bromanyl-2-ethoxy-N-methyl-benzenesulfonamide

Systemtic Name: N-[[3,4-bis(fluoranyl)phenyl]methyl]-5-bromanyl-2-ethoxy-N-methyl-benzenesulfonamide Openeye Name: 5-bromo-N-[(3,4-difluorophenyl)methyl]-2-ethoxy-N-methyl-benzenesulfonamide CAS Name: 5-bromo-N-[(3,4-difluorophenyl)methyl]-2-ethoxy-N-methylbenzenesulfonamide IUPAC Name: 5-bromo-N-[(3,4-difluorophenyl)methyl]-2-ethoxy-N-methylbenzenesulfonamide Traditional Name: 5-bromo-N-(3,4-difluorobenzyl)-2-ethoxy-N-methyl-benzenesulfonamide Formula: C16H16BrF2NO3S MolecularWeight: 420.268946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)N(C)CC2=CC(=C(C=C2)F)F

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)N(C)CC2=CC(=C(C=C2)F)F

InChI

InChI=1S/C16H16BrF2NO3S/c1-3-23-15-7-5-12(17)9-16(15)24(21,22)20(2)10-11-4-6-13(18)14(19)8-11/h4-9H,3,10H2,1-2H3