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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-fluoranyl-5-(4-phenylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-fluoro-5-(4-phenylpiperazin-1-yl)sulfonyl-benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-fluoro-5-[(4-phenyl-1-piperazinyl)sulfonyl]benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-fluoro-5-(4-phenylpiperazin-1-yl)sulfonylbenzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-fluoro-5-(4-phenylpiperazino)sulfonyl-benzamide Formula: C24H23ClFN3O4S MolecularWeight: 503.973523

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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=C4)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=C4)F

InChI

InChI=1S/C24H23ClFN3O4S/c1-33-23-10-7-17(25)15-22(23)27-24(30)20-16-19(8-9-21(20)26)34(31,32)29-13-11-28(12-14-29)18-5-3-2-4-6-18/h2-10,15-16H,11-14H2,1H3,(H,27,30)