2-[2-[3-[(4-fluorophenyl)sulfamoyl]phenyl]carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[3-[(4-fluorophenyl)sulfamoyl]phenyl]carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[3-[(4-fluorophenyl)sulfamoyl]benzoyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[[3-[(4-fluorophenyl)sulfamoyl]phenyl]-oxomethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[3-[(4-fluorophenyl)sulfamoyl]benzoyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[3-[(4-fluorophenyl)sulfamoyl]benzoyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C18H19FN4O5S MolecularWeight: 422.430663

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)F

Isomeric SMILES

CC(C)NC(=O)C(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)F

InChI

InChI=1S/C18H19FN4O5S/c1-11(2)20-17(25)18(26)22-21-16(24)12-4-3-5-15(10-12)29(27,28)23-14-8-6-13(19)7-9-14/h3-11,23H,1-2H3,(H,20,25)(H,21,24)(H,22,26)