N-[2,5-bis(oxidanylidene)-1-phenethyl-4-(trifluoromethyl)imidazolidin-4-yl]benzenesulfonamide

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-phenethyl-4-(trifluoromethyl)imidazolidin-4-yl]benzenesulfonamide Openeye Name: N-[2,5-dioxo-1-phenethyl-4-(trifluoromethyl)imidazolidin-4-yl]benzenesulfonamide CAS Name: N-[2,5-dioxo-1-phenethyl-4-(trifluoromethyl)-4-imidazolidinyl]benzenesulfonamide IUPAC Name: N-[2,5-dioxo-1-phenethyl-4-(trifluoromethyl)imidazolidin-4-yl]benzenesulfonamide Traditional Name: N-[2,5-diketo-1-phenethyl-4-(trifluoromethyl)imidazolidin-4-yl]benzenesulfonamide Formula: C18H16F3N3O4S MolecularWeight: 427.39755

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)C(NC2=O)(C(F)(F)F)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)C(NC2=O)(C(F)(F)F)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16F3N3O4S/c19-18(20,21)17(23-29(27,28)14-9-5-2-6-10-14)15(25)24(16(26)22-17)12-11-13-7-3-1-4-8-13/h1-10,23H,11-12H2,(H,22,26)