N-[2-[(4-nitrophenyl)amino]ethyl]-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[2-[(4-nitrophenyl)amino]ethyl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[2-(4-nitroanilino)ethyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[2-(4-nitroanilino)ethyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[2-(4-nitroanilino)ethyl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[2-(4-nitroanilino)ethyl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C15H14F3N3O5S MolecularWeight: 405.34897

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NCCNS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NCCNS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C15H14F3N3O5S/c16-15(17,18)26-13-5-7-14(8-6-13)27(24,25)20-10-9-19-11-1-3-12(4-2-11)21(22)23/h1-8,19-20H,9-10H2