[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-(7-fluoranyl-2-methyl-quinolin-3-yl)methanone

Systemtic Name: [4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-(7-fluoranyl-2-methyl-quinolin-3-yl)methanone Openeye Name: [4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-(7-fluoro-2-methyl-3-quinolyl)methanone CAS Name: [4-(2-chlorophenyl)sulfonyl-1-piperazinyl]-(7-fluoro-2-methyl-3-quinolinyl)methanone IUPAC Name: [4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-(7-fluoro-2-methylquinolin-3-yl)methanone Traditional Name: [4-(2-chlorophenyl)sulfonylpiperazino]-(7-fluoro-2-methyl-3-quinolyl)methanone Formula: C21H19ClFN3O3S MolecularWeight: 447.910263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)F)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)F)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H19ClFN3O3S/c1-14-17(12-15-6-7-16(23)13-19(15)24-14)21(27)25-8-10-26(11-9-25)30(28,29)20-5-3-2-4-18(20)22/h2-7,12-13H,8-11H2,1H3