N-(1,3-benzodioxol-5-yl)-2-chloranyl-5-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-chloranyl-5-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-chloro-5-(trifluoromethyl)benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-chloro-5-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-chloro-5-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-chloro-5-(trifluoromethyl)benzenesulfonamide Formula: C14H9ClF3NO4S MolecularWeight: 379.73877

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NS(=O)(=O)C3=C(C=CC(=C3)C(F)(F)F)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NS(=O)(=O)C3=C(C=CC(=C3)C(F)(F)F)Cl

InChI

InChI=1S/C14H9ClF3NO4S/c15-10-3-1-8(14(16,17)18)5-13(10)24(20,21)19-9-2-4-11-12(6-9)23-7-22-11/h1-6,19H,7H2