3-chloranyl-N-[(4-fluorophenyl)methyl]-4-methyl-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[(4-fluorophenyl)methyl]-4-methyl-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzenesulfonamide Openeye Name: 3-chloro-N-[(4-fluorophenyl)methyl]-4-methyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide CAS Name: 3-chloro-N-[(4-fluorophenyl)methyl]-4-methyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[(4-fluorophenyl)methyl]-4-methyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide Traditional Name: 3-chloro-N-(4-fluorobenzyl)-N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-4-methyl-benzenesulfonamide Formula: C25H22ClFN2O3S MolecularWeight: 484.970183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=C(C=C3)F)S(=O)(=O)C4=CC(=C(C=C4)C)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=C(C=C3)F)S(=O)(=O)C4=CC(=C(C=C4)C)Cl

InChI

InChI=1S/C25H22ClFN2O3S/c1-16-3-10-24-19(11-16)12-20(25(30)28-24)15-29(14-18-5-7-21(27)8-6-18)33(31,32)22-9-4-17(2)23(26)13-22/h3-13H,14-15H2,1-2H3,(H,28,30)