2-[[2-nitro-4-(trifluoromethylsulfonyl)phenyl]amino]-1-(4-phenylpiperazin-1-yl)ethanone

Systemtic Name: 2-[[2-nitro-4-(trifluoromethylsulfonyl)phenyl]amino]-1-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 2-[2-nitro-4-(trifluoromethylsulfonyl)anilino]-1-(4-phenylpiperazin-1-yl)ethanone CAS Name: 2-[2-nitro-4-(trifluoromethylsulfonyl)anilino]-1-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 2-[2-nitro-4-(trifluoromethylsulfonyl)anilino]-1-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 2-(2-nitro-4-triflyl-anilino)-1-(4-phenylpiperazino)ethanone Formula: C19H19F3N4O5S MolecularWeight: 472.43817

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)CNC3=C(C=C(C=C3)S(=O)(=O)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)CNC3=C(C=C(C=C3)S(=O)(=O)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C19H19F3N4O5S/c20-19(21,22)32(30,31)15-6-7-16(17(12-15)26(28)29)23-13-18(27)25-10-8-24(9-11-25)14-4-2-1-3-5-14/h1-7,12,23H,8-11,13H2