N-[1-[4-[bis(fluoranyl)methoxy]phenyl]ethylideneamino]-4-bromanyl-benzenesulfonamide

Systemtic Name: N-[1-[4-[bis(fluoranyl)methoxy]phenyl]ethylideneamino]-4-bromanyl-benzenesulfonamide Openeye Name: 4-bromo-N-[1-[4-(difluoromethoxy)phenyl]ethylideneamino]benzenesulfonamide CAS Name: 4-bromo-N-[1-[4-(difluoromethoxy)phenyl]ethylideneamino]benzenesulfonamide IUPAC Name: 4-bromo-N-[1-[4-(difluoromethoxy)phenyl]ethylideneamino]benzenesulfonamide Traditional Name: 4-bromo-N-[1-[4-(difluoromethoxy)phenyl]ethylideneamino]benzenesulfonamide Formula: C15H13BrF2N2O3S MolecularWeight: 419.241126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNS(=O)(=O)C1=CC=C(C=C1)Br)C2=CC=C(C=C2)OC(F)F

Isomeric SMILES

CC(=NNS(=O)(=O)C1=CC=C(C=C1)Br)C2=CC=C(C=C2)OC(F)F

InChI

InChI=1S/C15H13BrF2N2O3S/c1-10(11-2-6-13(7-3-11)23-15(17)18)19-20-24(21,22)14-8-4-12(16)5-9-14/h2-9,15,20H,1H3