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

Systemtic Name: 3-[[4-chloranyl-3-(trifluoromethyl)phenyl]sulfonylamino]-N-quinolin-2-yl-propanamide Openeye Name: 3-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]-N-(2-quinolyl)propanamide CAS Name: 3-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]-N-(2-quinolinyl)propanamide IUPAC Name: 3-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]-N-quinolin-2-ylpropanamide Traditional Name: 3-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]-N-(2-quinolyl)propionamide Formula: C19H15ClF3N3O3S MolecularWeight: 457.85391

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)NC(=O)CCNS(=O)(=O)C3=CC(=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)NC(=O)CCNS(=O)(=O)C3=CC(=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C19H15ClF3N3O3S/c20-15-7-6-13(11-14(15)19(21,22)23)30(28,29)24-10-9-18(27)26-17-8-5-12-3-1-2-4-16(12)25-17/h1-8,11,24H,9-10H2,(H,25,26,27)