N'-[3,4-bis(fluoranyl)phenyl]sulfonyl-3-methoxy-4-propoxy-benzohydrazide

Systemtic Name: N'-[3,4-bis(fluoranyl)phenyl]sulfonyl-3-methoxy-4-propoxy-benzohydrazide Openeye Name: N'-(3,4-difluorophenyl)sulfonyl-3-methoxy-4-propoxy-benzohydrazide CAS Name: N'-(3,4-difluorophenyl)sulfonyl-3-methoxy-4-propoxybenzohydrazide IUPAC Name: N'-(3,4-difluorophenyl)sulfonyl-3-methoxy-4-propoxybenzohydrazide Traditional Name: N'-(3,4-difluorophenyl)sulfonyl-3-methoxy-4-propoxy-benzohydrazide Formula: C17H18F2N2O5S MolecularWeight: 400.397026

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNS(=O)(=O)C2=CC(=C(C=C2)F)F)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNS(=O)(=O)C2=CC(=C(C=C2)F)F)OC

InChI

InChI=1S/C17H18F2N2O5S/c1-3-8-26-15-7-4-11(9-16(15)25-2)17(22)20-21-27(23,24)12-5-6-13(18)14(19)10-12/h4-7,9-10,21H,3,8H2,1-2H3,(H,20,22)