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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(4-chloranyl-2-fluoranyl-phenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-chloro-2-fluoro-N-methylsulfonyl-anilino)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-chloro-2-fluoro-N-methylsulfonylanilino)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-chloro-2-fluoro-N-methylsulfonylanilino)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-chloro-2-fluoro-N-mesyl-anilino)acetamide Formula: C16H14ClFN2O5S MolecularWeight: 400.809163

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClFN2O5S/c1-26(22,23)20(13-4-2-10(17)6-12(13)18)8-16(21)19-11-3-5-14-15(7-11)25-9-24-14/h2-7H,8-9H2,1H3,(H,19,21)