N-(1,3-benzodioxol-5-yl)-2-[[4-chloranyl-3-(trifluoromethyl)phenyl]-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[[4-chloranyl-3-(trifluoromethyl)phenyl]-methylsulfonyl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[4-chloro-N-methylsulfonyl-3-(trifluoromethyl)anilino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[4-chloro-N-methylsulfonyl-3-(trifluoromethyl)anilino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[4-chloro-N-methylsulfonyl-3-(trifluoromethyl)anilino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[4-chloro-N-mesyl-3-(trifluoromethyl)anilino]acetamide Formula: C17H14ClF3N2O5S MolecularWeight: 450.81667

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC2=C(C=C1)OCO2)C3=CC(=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC2=C(C=C1)OCO2)C3=CC(=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C17H14ClF3N2O5S/c1-29(25,26)23(11-3-4-13(18)12(7-11)17(19,20)21)8-16(24)22-10-2-5-14-15(6-10)28-9-27-14/h2-7H,8-9H2,1H3,(H,22,24)