N-(1,3-benzodioxol-5-yl)-1-methyl-2-oxidanylidene-4-(trifluoromethyl)quinoline-6-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-methyl-2-oxidanylidene-4-(trifluoromethyl)quinoline-6-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-methyl-2-oxo-4-(trifluoromethyl)quinoline-6-sulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-methyl-2-oxo-4-(trifluoromethyl)-6-quinolinesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-methyl-2-oxo-4-(trifluoromethyl)quinoline-6-sulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-keto-1-methyl-4-(trifluoromethyl)quinoline-6-sulfonamide Formula: C18H13F3N2O5S MolecularWeight: 426.36643

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4)C(=CC1=O)C(F)(F)F

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4)C(=CC1=O)C(F)(F)F

InChI

InChI=1S/C18H13F3N2O5S/c1-23-14-4-3-11(7-12(14)13(8-17(23)24)18(19,20)21)29(25,26)22-10-2-5-15-16(6-10)28-9-27-15/h2-8,22H,9H2,1H3