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

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-fluoranyl-5-(4-phenylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-fluoro-5-(4-phenylpiperazin-1-yl)sulfonyl-benzamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-fluoro-5-[(4-phenyl-1-piperazinyl)sulfonyl]benzamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-fluoro-5-(4-phenylpiperazin-1-yl)sulfonylbenzamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-fluoro-5-(4-phenylpiperazino)sulfonyl-benzamide Formula: C23H20BrF2N3O3S MolecularWeight: 536.389006

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)F)C(=O)NC4=C(C=C(C=C4)Br)F

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)F)C(=O)NC4=C(C=C(C=C4)Br)F

InChI

InChI=1S/C23H20BrF2N3O3S/c24-16-6-9-22(21(26)14-16)27-23(30)19-15-18(7-8-20(19)25)33(31,32)29-12-10-28(11-13-29)17-4-2-1-3-5-17/h1-9,14-15H,10-13H2,(H,27,30)