2-[2-[3-(4-fluorophenyl)sulfonylpropanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[3-(4-fluorophenyl)sulfonylpropanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[3-(4-fluorophenyl)sulfonylpropanoyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[3-(4-fluorophenyl)sulfonyl-1-oxopropyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[3-(4-fluorophenyl)sulfonylpropanoyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[3-(4-fluorophenyl)sulfonylpropanoyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C14H18FN3O5S MolecularWeight: 359.373223

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC(=O)CCS(=O)(=O)C1=CC=C(C=C1)F

Isomeric SMILES

CC(C)NC(=O)C(=O)NNC(=O)CCS(=O)(=O)C1=CC=C(C=C1)F

InChI

InChI=1S/C14H18FN3O5S/c1-9(2)16-13(20)14(21)18-17-12(19)7-8-24(22,23)11-5-3-10(15)4-6-11/h3-6,9H,7-8H2,1-2H3,(H,16,20)(H,17,19)(H,18,21)