3-[(2-oxidanylidene-1H-quinolin-6-yl)sulfonylamino]-N-[4-(trifluoromethyloxy)phenyl]propanamide

Systemtic Name: 3-[(2-oxidanylidene-1H-quinolin-6-yl)sulfonylamino]-N-[4-(trifluoromethyloxy)phenyl]propanamide Openeye Name: 3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]-N-[4-(trifluoromethoxy)phenyl]propanamide CAS Name: 3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]-N-[4-(trifluoromethoxy)phenyl]propanamide IUPAC Name: 3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]-N-[4-(trifluoromethoxy)phenyl]propanamide Traditional Name: 3-[(2-keto-1H-quinolin-6-yl)sulfonylamino]-N-[4-(trifluoromethoxy)phenyl]propionamide Formula: C19H16F3N3O5S MolecularWeight: 455.40765

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3)OC(F)(F)F

InChI

InChI=1S/C19H16F3N3O5S/c20-19(21,22)30-14-4-2-13(3-5-14)24-18(27)9-10-23-31(28,29)15-6-7-16-12(11-15)1-8-17(26)25-16/h1-8,11,23H,9-10H2,(H,24,27)(H,25,26)