4-(4-ethanoylpiperazin-1-yl)sulfonyl-N-(4-fluoranyl-3-nitro-phenyl)benzamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)sulfonyl-N-(4-fluoranyl-3-nitro-phenyl)benzamide Openeye Name: 4-(4-acetylpiperazin-1-yl)sulfonyl-N-(4-fluoro-3-nitro-phenyl)benzamide CAS Name: 4-[(4-acetyl-1-piperazinyl)sulfonyl]-N-(4-fluoro-3-nitrophenyl)benzamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)sulfonyl-N-(4-fluoro-3-nitrophenyl)benzamide Traditional Name: 4-(4-acetylpiperazino)sulfonyl-N-(4-fluoro-3-nitro-phenyl)benzamide Formula: C19H19FN4O6S MolecularWeight: 450.440763

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C19H19FN4O6S/c1-13(25)22-8-10-23(11-9-22)31(29,30)16-5-2-14(3-6-16)19(26)21-15-4-7-17(20)18(12-15)24(27)28/h2-7,12H,8-11H2,1H3,(H,21,26)