N-[(E)-1-[2,4-bis(fluoranyl)phenyl]ethylideneamino]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[(E)-1-[2,4-bis(fluoranyl)phenyl]ethylideneamino]-4-ethoxy-benzenesulfonamide Openeye Name: N-[(E)-1-(2,4-difluorophenyl)ethylideneamino]-4-ethoxy-benzenesulfonamide CAS Name: N-[(E)-1-(2,4-difluorophenyl)ethylideneamino]-4-ethoxybenzenesulfonamide IUPAC Name: N-[(E)-1-(2,4-difluorophenyl)ethylideneamino]-4-ethoxybenzenesulfonamide Traditional Name: N-[(E)-1-(2,4-difluorophenyl)ethylideneamino]-4-ethoxy-benzenesulfonamide Formula: C16H16F2N2O3S MolecularWeight: 354.371646

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN=C(C)C2=C(C=C(C=C2)F)F

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N/N=C(\C)/C2=C(C=C(C=C2)F)F

InChI

InChI=1S/C16H16F2N2O3S/c1-3-23-13-5-7-14(8-6-13)24(21,22)20-19-11(2)15-9-4-12(17)10-16(15)18/h4-10,20H,3H2,1-2H3/b19-11+