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

Systemtic Name: N-[4-chloranyl-3-(trifluoromethyl)phenyl]-3-[(2-oxidanylidene-1H-quinolin-6-yl)sulfonylamino]propanamide Openeye Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide CAS Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide Traditional Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-3-[(2-keto-1H-quinolin-6-yl)sulfonylamino]propionamide Formula: C19H15ClF3N3O4S MolecularWeight: 473.85331

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClF3N3O4S/c20-15-4-2-12(10-14(15)19(21,22)23)25-18(28)7-8-24-31(29,30)13-3-5-16-11(9-13)1-6-17(27)26-16/h1-6,9-10,24H,7-8H2,(H,25,28)(H,26,27)