N-(3-chlorophenyl)-2-[3-(4-fluorophenyl)sulfonyl-6-methyl-4-oxidanylidene-quinolin-1-yl]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[3-(4-fluorophenyl)sulfonyl-6-methyl-4-oxidanylidene-quinolin-1-yl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[3-(4-fluorophenyl)sulfonyl-6-methyl-4-oxo-1-quinolyl]acetamide CAS Name: N-(3-chlorophenyl)-2-[3-(4-fluorophenyl)sulfonyl-6-methyl-4-oxo-1-quinolinyl]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[3-(4-fluorophenyl)sulfonyl-6-methyl-4-oxoquinolin-1-yl]acetamide Traditional Name: N-(3-chlorophenyl)-2-[3-(4-fluorophenyl)sulfonyl-4-keto-6-methyl-1-quinolyl]acetamide Formula: C24H18ClFN2O4S MolecularWeight: 484.927123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C(C2=O)S(=O)(=O)C3=CC=C(C=C3)F)CC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C(C2=O)S(=O)(=O)C3=CC=C(C=C3)F)CC(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H18ClFN2O4S/c1-15-5-10-21-20(11-15)24(30)22(33(31,32)19-8-6-17(26)7-9-19)13-28(21)14-23(29)27-18-4-2-3-16(25)12-18/h2-13H,14H2,1H3,(H,27,29)