2-chloranyl-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)-5-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 2-chloranyl-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)-5-(trifluoromethyl)benzenesulfonamide Openeye Name: 2-chloro-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-pyridylmethyl)-5-(trifluoromethyl)benzenesulfonamide CAS Name: 2-chloro-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-pyridinylmethyl)-5-(trifluoromethyl)benzenesulfonamide IUPAC Name: 2-chloro-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)-5-(trifluoromethyl)benzenesulfonamide Traditional Name: 2-chloro-N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-N-(3-pyridylmethyl)-5-(trifluoromethyl)benzenesulfonamide Formula: C24H19ClF3N3O3S MolecularWeight: 521.93917

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19ClF3N3O3S/c1-15-4-7-21-17(9-15)10-18(23(32)30-21)14-31(13-16-3-2-8-29-12-16)35(33,34)22-11-19(24(26,27)28)5-6-20(22)25/h2-12H,13-14H2,1H3,(H,30,32)