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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-chloranyl-N-ethyl-5-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-chloro-N-ethyl-5-(trifluoromethyl)benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-chloro-N-ethyl-5-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-chloro-N-ethyl-5-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-chloro-N-ethyl-5-(trifluoromethyl)benzenesulfonamide Formula: C16H13ClF3NO4S MolecularWeight: 407.79193

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=C(C=CC(=C3)C(F)(F)F)Cl

Isomeric SMILES

CCN(C1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=C(C=CC(=C3)C(F)(F)F)Cl

InChI

InChI=1S/C16H13ClF3NO4S/c1-2-21(11-4-6-13-14(8-11)25-9-24-13)26(22,23)15-7-10(16(18,19)20)3-5-12(15)17/h3-8H,2,9H2,1H3