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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-oxidanylidene-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-oxo-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-oxo-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-oxo-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-keto-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Formula: C17H11F3N2O5S MolecularWeight: 412.33985

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C=C4C(F)(F)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C=C4C(F)(F)F

InChI

InChI=1S/C17H11F3N2O5S/c18-17(19,20)12-7-16(23)21-13-3-2-10(6-11(12)13)28(24,25)22-9-1-4-14-15(5-9)27-8-26-14/h1-7,22H,8H2,(H,21,23)