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

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]-3-chloranyl-phenyl]-5-bromanyl-2-ethoxy-benzenesulfonamide Openeye Name: 5-bromo-N-[3-chloro-4-(difluoromethoxy)phenyl]-2-ethoxy-benzenesulfonamide CAS Name: 5-bromo-N-[3-chloro-4-(difluoromethoxy)phenyl]-2-ethoxybenzenesulfonamide IUPAC Name: 5-bromo-N-[3-chloro-4-(difluoromethoxy)phenyl]-2-ethoxybenzenesulfonamide Traditional Name: 5-bromo-N-[3-chloro-4-(difluoromethoxy)phenyl]-2-ethoxy-benzenesulfonamide Formula: C15H13BrClF2NO4S MolecularWeight: 456.686826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC(=C(C=C2)OC(F)F)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC(=C(C=C2)OC(F)F)Cl

InChI

InChI=1S/C15H13BrClF2NO4S/c1-2-23-13-5-3-9(16)7-14(13)25(21,22)20-10-4-6-12(11(17)8-10)24-15(18)19/h3-8,15,20H,2H2,1H3