2-[[4-nitro-3-(trifluoromethyl)phenyl]amino]ethanesulfonamide

Systemtic Name: 2-[[4-nitro-3-(trifluoromethyl)phenyl]amino]ethanesulfonamide Openeye Name: 2-[4-nitro-3-(trifluoromethyl)anilino]ethanesulfonamide CAS Name: 2-[4-nitro-3-(trifluoromethyl)anilino]ethanesulfonamide IUPAC Name: 2-[4-nitro-3-(trifluoromethyl)anilino]ethanesulfonamide Traditional Name: 2-[4-nitro-3-(trifluoromethyl)anilino]ethanesulfonamide Formula: C9H10F3N3O4S MolecularWeight: 313.25361

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NCCS(=O)(=O)N)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1NCCS(=O)(=O)N)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C9H10F3N3O4S/c10-9(11,12)7-5-6(1-2-8(7)15(16)17)14-3-4-20(13,18)19/h1-2,5,14H,3-4H2,(H2,13,18,19)