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

Systemtic Name: N-[(4R)-2,5-bis(oxidanylidene)-1-phenyl-4-(trifluoromethyl)imidazolidin-4-yl]benzenesulfonamide Openeye Name: N-[(4R)-2,5-dioxo-1-phenyl-4-(trifluoromethyl)imidazolidin-4-yl]benzenesulfonamide CAS Name: N-[(4R)-2,5-dioxo-1-phenyl-4-(trifluoromethyl)-4-imidazolidinyl]benzenesulfonamide IUPAC Name: N-[(4R)-2,5-dioxo-1-phenyl-4-(trifluoromethyl)imidazolidin-4-yl]benzenesulfonamide Traditional Name: N-[(4R)-2,5-diketo-1-phenyl-4-(trifluoromethyl)imidazolidin-4-yl]benzenesulfonamide Formula: C16H12F3N3O4S MolecularWeight: 399.34439

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(NC2=O)(C(F)(F)F)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)[C@](NC2=O)(C(F)(F)F)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H12F3N3O4S/c17-16(18,19)15(21-27(25,26)12-9-5-2-6-10-12)13(23)22(14(24)20-15)11-7-3-1-4-8-11/h1-10,21H,(H,20,24)/t15-/m1/s1