5-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(3-chloranyl-2-methyl-phenyl)-2-fluoranyl-benzamide

Systemtic Name: 5-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(3-chloranyl-2-methyl-phenyl)-2-fluoranyl-benzamide Openeye Name: 5-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(3-chloro-2-methyl-phenyl)-2-fluoro-benzamide CAS Name: 5-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(3-chloro-2-methylphenyl)-2-fluorobenzamide IUPAC Name: 5-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(3-chloro-2-methylphenyl)-2-fluorobenzamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-fluoro-5-(piperonylsulfamoyl)benzamide Formula: C22H18ClFN2O5S MolecularWeight: 476.905123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4)F

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4)F

InChI

InChI=1S/C22H18ClFN2O5S/c1-13-17(23)3-2-4-19(13)26-22(27)16-10-15(6-7-18(16)24)32(28,29)25-11-14-5-8-20-21(9-14)31-12-30-20/h2-10,25H,11-12H2,1H3,(H,26,27)