3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-(6-fluoranyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-(6-fluoranyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(6-fluoro-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-(6-fluoro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(6-fluoro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-(6-fluoro-1,3-benzothiazol-2-yl)benzamide Formula: C20H19FN4O4S2 MolecularWeight: 462.517663

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)F

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)F

InChI

InChI=1S/C20H19FN4O4S2/c1-13(26)24-7-9-25(10-8-24)31(28,29)16-4-2-3-14(11-16)19(27)23-20-22-17-6-5-15(21)12-18(17)30-20/h2-6,11-12H,7-10H2,1H3,(H,22,23,27)