N'-[(E)-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enoyl]-3-methylsulfonyl-benzohydrazide

Systemtic Name: N'-[(E)-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enoyl]-3-methylsulfonyl-benzohydrazide Openeye Name: N'-[(E)-3-(3-fluoro-4-methoxy-phenyl)prop-2-enoyl]-3-methylsulfonyl-benzohydrazide CAS Name: N'-[(E)-3-(3-fluoro-4-methoxyphenyl)-1-oxoprop-2-enyl]-3-methylsulfonylbenzohydrazide IUPAC Name: N'-[(E)-3-(3-fluoro-4-methoxyphenyl)prop-2-enoyl]-3-methylsulfonylbenzohydrazide Traditional Name: N'-[(E)-3-(3-fluoro-4-methoxy-phenyl)acryloyl]-3-mesyl-benzohydrazide Formula: C18H17FN2O5S MolecularWeight: 392.401383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)C)F

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)C)F

InChI

InChI=1S/C18H17FN2O5S/c1-26-16-8-6-12(10-15(16)19)7-9-17(22)20-21-18(23)13-4-3-5-14(11-13)27(2,24)25/h3-11H,1-2H3,(H,20,22)(H,21,23)/b9-7+