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

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-3-[(2-oxidanylidene-1H-quinolin-6-yl)sulfonylamino]propanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide CAS Name: N-(3-chloro-4-fluorophenyl)-3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]propanamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-3-[(2-keto-1H-quinolin-6-yl)sulfonylamino]propionamide Formula: C18H15ClFN3O4S MolecularWeight: 423.845803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClFN3O4S/c19-14-10-12(2-4-15(14)20)22-18(25)7-8-21-28(26,27)13-3-5-16-11(9-13)1-6-17(24)23-16/h1-6,9-10,21H,7-8H2,(H,22,25)(H,23,24)