N-[4-cyano-2-(8-methoxy-4-methyl-quinolin-2-yl)pyrazol-3-yl]-2-oxidanylidene-3H-1,3-benzoxazole-6-sulfonamide

Systemtic Name: N-[4-cyano-2-(8-methoxy-4-methyl-quinolin-2-yl)pyrazol-3-yl]-2-oxidanylidene-3H-1,3-benzoxazole-6-sulfonamide Openeye Name: N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolyl)pyrazol-3-yl]-2-oxo-3H-1,3-benzoxazole-6-sulfonamide CAS Name: N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolinyl)-3-pyrazolyl]-2-oxo-3H-1,3-benzoxazole-6-sulfonamide IUPAC Name: N-[4-cyano-2-(8-methoxy-4-methylquinolin-2-yl)pyrazol-3-yl]-2-oxo-3H-1,3-benzoxazole-6-sulfonamide Traditional Name: N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolyl)pyrazol-3-yl]-2-keto-3H-1,3-benzoxazole-6-sulfonamide Formula: C22H16N6O5S MolecularWeight: 476.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2OC)N3C(=C(C=N3)C#N)NS(=O)(=O)C4=CC5=C(C=C4)NC(=O)O5

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2OC)N3C(=C(C=N3)C#N)NS(=O)(=O)C4=CC5=C(C=C4)NC(=O)O5

InChI

InChI=1S/C22H16N6O5S/c1-12-8-19(26-20-15(12)4-3-5-17(20)32-2)28-21(13(10-23)11-24-28)27-34(30,31)14-6-7-16-18(9-14)33-22(29)25-16/h3-9,11,27H,1-2H3,(H,25,29)