N,2-dimethyl-3-[2-methyl-3-oxidanylidene-1-[[4-[2-[2,2,2-tris(fluoranyl)ethanoyl]hydrazinyl]phenyl]sulfamoyl]aziridin-2-yl]propanamide

Systemtic Name: N,2-dimethyl-3-[2-methyl-3-oxidanylidene-1-[[4-[2-[2,2,2-tris(fluoranyl)ethanoyl]hydrazinyl]phenyl]sulfamoyl]aziridin-2-yl]propanamide Openeye Name: N,2-dimethyl-3-[2-methyl-3-oxo-1-[[4-[2-(2,2,2-trifluoroacetyl)hydrazino]phenyl]sulfamoyl]aziridin-2-yl]propanamide CAS Name: N,2-dimethyl-3-[2-methyl-3-oxo-1-[[4-[(2,2,2-trifluoro-1-oxoethyl)hydrazo]phenyl]sulfamoyl]-2-aziridinyl]propanamide IUPAC Name: N,2-dimethyl-3-[2-methyl-3-oxo-1-[[4-[2-(2,2,2-trifluoroacetyl)hydrazinyl]phenyl]sulfamoyl]aziridin-2-yl]propanamide Traditional Name: 3-[3-keto-2-methyl-1-[[4-[N'-(2,2,2-trifluoroacetyl)hydrazino]phenyl]sulfamoyl]ethylenimin-2-yl]-N,2-dimethyl-propionamide Formula: C16H20F3N5O5S MolecularWeight: 451.42071

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1(C(=O)N1S(=O)(=O)NC2=CC=C(C=C2)NNC(=O)C(F)(F)F)C)C(=O)NC

Isomeric SMILES

CC(CC1(C(=O)N1S(=O)(=O)NC2=CC=C(C=C2)NNC(=O)C(F)(F)F)C)C(=O)NC

InChI

InChI=1S/C16H20F3N5O5S/c1-9(12(25)20-3)8-15(2)14(27)24(15)30(28,29)23-11-6-4-10(5-7-11)21-22-13(26)16(17,18)19/h4-7,9,21,23H,8H2,1-3H3,(H,20,25)(H,22,26)