4,8-dimethyl-2-oxidanylidene-N-phenyl-1H-quinoline-6-sulfonamide

Systemtic Name: 4,8-dimethyl-2-oxidanylidene-N-phenyl-1H-quinoline-6-sulfonamide Openeye Name: 4,8-dimethyl-2-oxo-N-phenyl-1H-quinoline-6-sulfonamide CAS Name: 4,8-dimethyl-2-oxo-N-phenyl-1H-quinoline-6-sulfonamide IUPAC Name: 4,8-dimethyl-2-oxo-N-phenyl-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-4,8-dimethyl-N-phenyl-1H-quinoline-6-sulfonamide Formula: C17H16N2O3S MolecularWeight: 328.38554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C(C=C(C=C12)S(=O)(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=O)NC2=C(C=C(C=C12)S(=O)(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C17H16N2O3S/c1-11-9-16(20)18-17-12(2)8-14(10-15(11)17)23(21,22)19-13-6-4-3-5-7-13/h3-10,19H,1-2H3,(H,18,20)