N-(4-bromanyl-2-fluoranyl-phenyl)-3-(4-ethanoylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-3-(4-ethanoylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(4-bromo-2-fluoro-phenyl)benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-(4-bromo-2-fluorophenyl)benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(4-bromo-2-fluorophenyl)benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-(4-bromo-2-fluoro-phenyl)benzamide Formula: C19H19BrFN3O4S MolecularWeight: 484.339263

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(C=C(C=C3)Br)F

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C19H19BrFN3O4S/c1-13(25)23-7-9-24(10-8-23)29(27,28)16-4-2-3-14(11-16)19(26)22-18-6-5-15(20)12-17(18)21/h2-6,11-12H,7-10H2,1H3,(H,22,26)