[3-(3-ethoxypropylcarbamoyl)-4-oxidanylidene-1H-quinolin-6-yl]sulfonyl-[3-(trifluoromethyl)phenyl]azanide

Systemtic Name: [3-(3-ethoxypropylcarbamoyl)-4-oxidanylidene-1H-quinolin-6-yl]sulfonyl-[3-(trifluoromethyl)phenyl]azanide Openeye Name: [3-(3-ethoxypropylcarbamoyl)-4-oxo-1H-quinolin-6-yl]sulfonyl-[3-(trifluoromethyl)phenyl]azanide CAS Name: [3-[(3-ethoxypropylamino)-oxomethyl]-4-oxo-1H-quinolin-6-yl]sulfonyl-[3-(trifluoromethyl)phenyl]azanide IUPAC Name: [3-(3-ethoxypropylcarbamoyl)-4-oxo-1H-quinolin-6-yl]sulfonyl-[3-(trifluoromethyl)phenyl]azanide Traditional Name: [3-(3-ethoxypropylcarbamoyl)-4-keto-1H-quinolin-6-yl]sulfonyl-[3-(trifluoromethyl)phenyl]azanide Formula: C22H21F3N3O5S- MolecularWeight: 496.47945

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)[N-]C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CCOCCCNC(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)[N-]C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C22H21F3N3O5S/c1-2-33-10-4-9-26-21(30)18-13-27-19-8-7-16(12-17(19)20(18)29)34(31,32)28-15-6-3-5-14(11-15)22(23,24)25/h3,5-8,11-13H,2,4,9-10H2,1H3,(H2,26,27,29,30)/q-1