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

Systemtic Name: N-[(E)-[4-ethoxy-2,3-bis(fluoranyl)phenyl]methylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-(4-ethoxy-2,3-difluoro-phenyl)methyleneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-(4-ethoxy-2,3-difluorophenyl)methylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-(4-ethoxy-2,3-difluorophenyl)methylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-(4-ethoxy-2,3-difluoro-benzylidene)amino]-4-methyl-benzenesulfonamide Formula: C16H16F2N2O3S MolecularWeight: 354.371646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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