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

Systemtic Name: N-[(3E)-3-(3-methyl-2H-1,2-oxazol-5-ylidene)-2-oxidanylidene-4-phenyl-quinolin-6-yl]methanesulfonamide Openeye Name: N-[(3E)-3-(3-methyl-2H-isoxazol-5-ylidene)-2-oxo-4-phenyl-6-quinolyl]methanesulfonamide CAS Name: N-[(3E)-3-(3-methyl-2H-isoxazol-5-ylidene)-2-oxo-4-phenyl-6-quinolinyl]methanesulfonamide IUPAC Name: N-[(3E)-3-(3-methyl-2H-1,2-oxazol-5-ylidene)-2-oxo-4-phenylquinolin-6-yl]methanesulfonamide Traditional Name: N-[(3E)-2-keto-3-(3-methyl-3-isoxazolin-5-ylidene)-4-phenyl-6-quinolyl]methanesulfonamide Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C3C=C(C=CC3=NC2=O)NS(=O)(=O)C)C4=CC=CC=C4)ON1

Isomeric SMILES

CC1=C/C(=C\2/C(=C3C=C(C=CC3=NC2=O)NS(=O)(=O)C)C4=CC=CC=C4)/ON1

InChI

InChI=1S/C20H17N3O4S/c1-12-10-17(27-22-12)19-18(13-6-4-3-5-7-13)15-11-14(23-28(2,25)26)8-9-16(15)21-20(19)24/h3-11,22-23H,1-2H3/b19-17+