ethyl 1-cyclopropyl-4-oxidanylidene-7-(phenylsulfonyl)-6-(trifluoromethyl)-1,8-naphthyridine-3-carboxylate

Systemtic Name: ethyl 1-cyclopropyl-4-oxidanylidene-7-(phenylsulfonyl)-6-(trifluoromethyl)-1,8-naphthyridine-3-carboxylate Openeye Name: ethyl 7-(benzenesulfonyl)-1-cyclopropyl-4-oxo-6-(trifluoromethyl)-1,8-naphthyridine-3-carboxylate CAS Name: 7-(benzenesulfonyl)-1-cyclopropyl-4-oxo-6-(trifluoromethyl)-1,8-naphthyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 7-(benzenesulfonyl)-1-cyclopropyl-4-oxo-6-(trifluoromethyl)-1,8-naphthyridine-3-carboxylate Traditional Name: 7-besyl-1-cyclopropyl-4-keto-6-(trifluoromethyl)-1,8-naphthyridine-3-carboxylic acid ethyl ester Formula: C21H17F3N2O5S MolecularWeight: 466.43029

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=NC(=C(C=C2C1=O)C(F)(F)F)S(=O)(=O)C3=CC=CC=C3)C4CC4

Isomeric SMILES

CCOC(=O)C1=CN(C2=NC(=C(C=C2C1=O)C(F)(F)F)S(=O)(=O)C3=CC=CC=C3)C4CC4

InChI

InChI=1S/C21H17F3N2O5S/c1-2-31-20(28)15-11-26(12-8-9-12)18-14(17(15)27)10-16(21(22,23)24)19(25-18)32(29,30)13-6-4-3-5-7-13/h3-7,10-12H,2,8-9H2,1H3