3-[(3-fluoranyl-4-methyl-phenyl)sulfonylamino]-N-quinolin-8-yl-benzamide

Systemtic Name: 3-[(3-fluoranyl-4-methyl-phenyl)sulfonylamino]-N-quinolin-8-yl-benzamide Openeye Name: 3-[(3-fluoro-4-methyl-phenyl)sulfonylamino]-N-(8-quinolyl)benzamide CAS Name: 3-[(3-fluoro-4-methylphenyl)sulfonylamino]-N-(8-quinolinyl)benzamide IUPAC Name: 3-[(3-fluoro-4-methylphenyl)sulfonylamino]-N-quinolin-8-ylbenzamide Traditional Name: 3-[(3-fluoro-4-methyl-phenyl)sulfonylamino]-N-(8-quinolyl)benzamide Formula: C23H18FN3O3S MolecularWeight: 435.470723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC4=C3N=CC=C4)F

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC4=C3N=CC=C4)F

InChI

InChI=1S/C23H18FN3O3S/c1-15-10-11-19(14-20(15)24)31(29,30)27-18-8-2-6-17(13-18)23(28)26-21-9-3-5-16-7-4-12-25-22(16)21/h2-14,27H,1H3,(H,26,28)