2-[[4-(2-chloranylethanoylamino)phenyl]sulfonylmethyl]-3,3,3-tris(fluoranyl)-N-[4-nitro-3-(trifluoromethyl)phenyl]-2-oxidanyl-propanamide

Systemtic Name: 2-[[4-(2-chloranylethanoylamino)phenyl]sulfonylmethyl]-3,3,3-tris(fluoranyl)-N-[4-nitro-3-(trifluoromethyl)phenyl]-2-oxidanyl-propanamide Openeye Name: 2-[[4-[(2-chloroacetyl)amino]phenyl]sulfonylmethyl]-3,3,3-trifluoro-2-hydroxy-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide CAS Name: 2-[[4-[(2-chloro-1-oxoethyl)amino]phenyl]sulfonylmethyl]-3,3,3-trifluoro-2-hydroxy-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide IUPAC Name: 2-[[4-[(2-chloroacetyl)amino]phenyl]sulfonylmethyl]-3,3,3-trifluoro-2-hydroxy-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide Traditional Name: 2-[[4-[(2-chloroacetyl)amino]phenyl]sulfonylmethyl]-3,3,3-trifluoro-2-hydroxy-N-[4-nitro-3-(trifluoromethyl)phenyl]propionamide Formula: C19H14ClF6N3O7S MolecularWeight: 577.838779

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CCl)S(=O)(=O)CC(C(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])C(F)(F)F)(C(F)(F)F)O

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CCl)S(=O)(=O)CC(C(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])C(F)(F)F)(C(F)(F)F)O

InChI

InChI=1S/C19H14ClF6N3O7S/c20-8-15(30)27-10-1-4-12(5-2-10)37(35,36)9-17(32,19(24,25)26)16(31)28-11-3-6-14(29(33)34)13(7-11)18(21,22)23/h1-7,32H,8-9H2,(H,27,30)(H,28,31)