N'-[(E)-3-(4-fluorophenyl)prop-2-enoyl]-3-pyrrolidin-1-ylsulfonyl-benzohydrazide

Systemtic Name: N'-[(E)-3-(4-fluorophenyl)prop-2-enoyl]-3-pyrrolidin-1-ylsulfonyl-benzohydrazide Openeye Name: N'-[(E)-3-(4-fluorophenyl)prop-2-enoyl]-3-pyrrolidin-1-ylsulfonyl-benzohydrazide CAS Name: N'-[(E)-3-(4-fluorophenyl)-1-oxoprop-2-enyl]-3-(1-pyrrolidinylsulfonyl)benzohydrazide IUPAC Name: N'-[(E)-3-(4-fluorophenyl)prop-2-enoyl]-3-pyrrolidin-1-ylsulfonylbenzohydrazide Traditional Name: N'-[(E)-3-(4-fluorophenyl)acryloyl]-3-pyrrolidinosulfonyl-benzohydrazide Formula: C20H20FN3O4S MolecularWeight: 417.453903

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C=CC3=CC=C(C=C3)F

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)/C=C/C3=CC=C(C=C3)F

InChI

InChI=1S/C20H20FN3O4S/c21-17-9-6-15(7-10-17)8-11-19(25)22-23-20(26)16-4-3-5-18(14-16)29(27,28)24-12-1-2-13-24/h3-11,14H,1-2,12-13H2,(H,22,25)(H,23,26)/b11-8+