5-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(3-chloranyl-4-methyl-phenyl)-2-fluoranyl-benzamide

Systemtic Name: 5-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(3-chloranyl-4-methyl-phenyl)-2-fluoranyl-benzamide Openeye Name: 5-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(3-chloro-4-methyl-phenyl)-2-fluoro-benzamide CAS Name: 5-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(3-chloro-4-methylphenyl)-2-fluorobenzamide IUPAC Name: 5-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(3-chloro-4-methylphenyl)-2-fluorobenzamide Traditional Name: N-(3-chloro-4-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=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4)F)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4)F)Cl

InChI

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