2-[2-[5-[(4-fluorophenyl)sulfamoyl]-2-methyl-phenyl]carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[5-[(4-fluorophenyl)sulfamoyl]-2-methyl-phenyl]carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[5-[(4-fluorophenyl)sulfamoyl]-2-methyl-benzoyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[[5-[(4-fluorophenyl)sulfamoyl]-2-methylphenyl]-oxomethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[5-[(4-fluorophenyl)sulfamoyl]-2-methylbenzoyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[5-[(4-fluorophenyl)sulfamoyl]-2-methyl-benzoyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C19H21FN4O5S MolecularWeight: 436.457243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)F)C(=O)NNC(=O)C(=O)NC(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)F)C(=O)NNC(=O)C(=O)NC(C)C

InChI

InChI=1S/C19H21FN4O5S/c1-11(2)21-18(26)19(27)23-22-17(25)16-10-15(9-4-12(16)3)30(28,29)24-14-7-5-13(20)6-8-14/h4-11,24H,1-3H3,(H,21,26)(H,22,25)(H,23,27)