N-[(5E)-5-(6-chloranyl-2-oxidanylidene-4-phenyl-quinolin-3-ylidene)-2H-1,2-oxazol-3-yl]methanesulfonamide

Systemtic Name: N-[(5E)-5-(6-chloranyl-2-oxidanylidene-4-phenyl-quinolin-3-ylidene)-2H-1,2-oxazol-3-yl]methanesulfonamide Openeye Name: N-[(5E)-5-(6-chloro-2-oxo-4-phenyl-3-quinolylidene)-2H-isoxazol-3-yl]methanesulfonamide CAS Name: N-[(5E)-5-(6-chloro-2-oxo-4-phenyl-3-quinolinylidene)-2H-isoxazol-3-yl]methanesulfonamide IUPAC Name: N-[(5E)-5-(6-chloro-2-oxo-4-phenylquinolin-3-ylidene)-2H-1,2-oxazol-3-yl]methanesulfonamide Traditional Name: N-[(5E)-5-(6-chloro-2-keto-4-phenyl-3-quinolylidene)-3-isoxazolin-3-yl]methanesulfonamide Formula: C19H14ClN3O4S MolecularWeight: 415.85016

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC(=C2C(=C3C=C(C=CC3=NC2=O)Cl)C4=CC=CC=C4)ON1

Isomeric SMILES

CS(=O)(=O)NC1=C/C(=C\2/C(=C3C=C(C=CC3=NC2=O)Cl)C4=CC=CC=C4)/ON1

InChI

InChI=1S/C19H14ClN3O4S/c1-28(25,26)23-16-10-15(27-22-16)18-17(11-5-3-2-4-6-11)13-9-12(20)7-8-14(13)21-19(18)24/h2-10,22-23H,1H3/b18-15+