N-(5-chloranyl-2-methoxy-phenyl)-2-fluoranyl-5-(4-pyridin-2-ylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-fluoranyl-5-(4-pyridin-2-ylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-fluoro-5-[4-(2-pyridyl)piperazin-1-yl]sulfonyl-benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-fluoro-5-[[4-(2-pyridinyl)-1-piperazinyl]sulfonyl]benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-fluoro-5-(4-pyridin-2-ylpiperazin-1-yl)sulfonylbenzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-fluoro-5-[4-(2-pyridyl)piperazino]sulfonyl-benzamide Formula: C23H22ClFN4O4S MolecularWeight: 504.961583

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=N4)F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=N4)F

InChI

InChI=1S/C23H22ClFN4O4S/c1-33-21-8-5-16(24)14-20(21)27-23(30)18-15-17(6-7-19(18)25)34(31,32)29-12-10-28(11-13-29)22-4-2-3-9-26-22/h2-9,14-15H,10-13H2,1H3,(H,27,30)