N'-[2-(2-chloranyl-6-fluoranyl-phenyl)ethanoyl]-3-pyrrolidin-1-ylsulfonyl-benzohydrazide

Systemtic Name: N'-[2-(2-chloranyl-6-fluoranyl-phenyl)ethanoyl]-3-pyrrolidin-1-ylsulfonyl-benzohydrazide Openeye Name: N'-[2-(2-chloro-6-fluoro-phenyl)acetyl]-3-pyrrolidin-1-ylsulfonyl-benzohydrazide CAS Name: N'-[2-(2-chloro-6-fluorophenyl)-1-oxoethyl]-3-(1-pyrrolidinylsulfonyl)benzohydrazide IUPAC Name: N'-[2-(2-chloro-6-fluorophenyl)acetyl]-3-pyrrolidin-1-ylsulfonylbenzohydrazide Traditional Name: N'-[2-(2-chloro-6-fluoro-phenyl)acetyl]-3-pyrrolidinosulfonyl-benzohydrazide Formula: C19H19ClFN3O4S MolecularWeight: 439.888263

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C19H19ClFN3O4S/c20-16-7-4-8-17(21)15(16)12-18(25)22-23-19(26)13-5-3-6-14(11-13)29(27,28)24-9-1-2-10-24/h3-8,11H,1-2,9-10,12H2,(H,22,25)(H,23,26)