N-[(E)-(3-bromanyl-4,5-diethoxy-phenyl)methylideneamino]-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-[(E)-(3-bromanyl-4,5-diethoxy-phenyl)methylideneamino]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[(E)-(3-bromo-4,5-diethoxy-phenyl)methyleneamino]-4-fluoro-benzenesulfonamide CAS Name: N-[(E)-(3-bromo-4,5-diethoxyphenyl)methylideneamino]-4-fluorobenzenesulfonamide IUPAC Name: N-[(E)-(3-bromo-4,5-diethoxyphenyl)methylideneamino]-4-fluorobenzenesulfonamide Traditional Name: N-[(E)-(3-bromo-4,5-diethoxy-benzylidene)amino]-4-fluoro-benzenesulfonamide Formula: C17H18BrFN2O4S MolecularWeight: 445.303223

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNS(=O)(=O)C2=CC=C(C=C2)F)Br)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NS(=O)(=O)C2=CC=C(C=C2)F)Br)OCC

InChI

InChI=1S/C17H18BrFN2O4S/c1-3-24-16-10-12(9-15(18)17(16)25-4-2)11-20-21-26(22,23)14-7-5-13(19)6-8-14/h5-11,21H,3-4H2,1-2H3/b20-11+