N-(4-chloranyl-3-methyl-1,2-oxazol-5-yl)-2-(3-cyano-6,8-dimethyl-4-oxidanylidene-1H-quinolin-2-yl)thiophene-3-sulfonamide

Systemtic Name: N-(4-chloranyl-3-methyl-1,2-oxazol-5-yl)-2-(3-cyano-6,8-dimethyl-4-oxidanylidene-1H-quinolin-2-yl)thiophene-3-sulfonamide Openeye Name: N-(4-chloro-3-methyl-isoxazol-5-yl)-2-(3-cyano-6,8-dimethyl-4-oxo-1H-quinolin-2-yl)thiophene-3-sulfonamide CAS Name: N-(4-chloro-3-methyl-5-isoxazolyl)-2-(3-cyano-6,8-dimethyl-4-oxo-1H-quinolin-2-yl)-3-thiophenesulfonamide IUPAC Name: N-(4-chloro-3-methyl-1,2-oxazol-5-yl)-2-(3-cyano-6,8-dimethyl-4-oxo-1H-quinolin-2-yl)thiophene-3-sulfonamide Traditional Name: N-(4-chloro-3-methyl-isoxazol-5-yl)-2-(3-cyano-4-keto-6,8-dimethyl-1H-quinolin-2-yl)thiophene-3-sulfonamide Formula: C20H15ClN4O4S2 MolecularWeight: 474.9405

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=C(N2)C3=C(C=CS3)S(=O)(=O)NC4=C(C(=NO4)C)Cl)C#N)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=C(N2)C3=C(C=CS3)S(=O)(=O)NC4=C(C(=NO4)C)Cl)C#N)C

InChI

InChI=1S/C20H15ClN4O4S2/c1-9-6-10(2)16-12(7-9)18(26)13(8-22)17(23-16)19-14(4-5-30-19)31(27,28)25-20-15(21)11(3)24-29-20/h4-7,25H,1-3H3,(H,23,26)