(4-bromanyl-2-fluoranyl-phenyl)-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (4-bromanyl-2-fluoranyl-phenyl)-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]methanone Openeye Name: (4-bromo-2-fluoro-phenyl)-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazin-1-yl]methanone CAS Name: (4-bromo-2-fluorophenyl)-[4-[(3-methyl-8-quinolinyl)sulfonyl]-1-piperazinyl]methanone IUPAC Name: (4-bromo-2-fluorophenyl)-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]methanone Traditional Name: (4-bromo-2-fluoro-phenyl)-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazino]methanone Formula: C21H19BrFN3O3S MolecularWeight: 492.361263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)C(=O)C4=C(C=C(C=C4)Br)F

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)C(=O)C4=C(C=C(C=C4)Br)F

InChI

InChI=1S/C21H19BrFN3O3S/c1-14-11-15-3-2-4-19(20(15)24-13-14)30(28,29)26-9-7-25(8-10-26)21(27)17-6-5-16(22)12-18(17)23/h2-6,11-13H,7-10H2,1H3