3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(3,4-dichlorophenyl)-4-fluoranyl-benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(3,4-dichlorophenyl)-4-fluoranyl-benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(3,4-dichlorophenyl)-4-fluoro-benzamide CAS Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(3,4-dichlorophenyl)-4-fluorobenzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(3,4-dichlorophenyl)-4-fluorobenzamide Traditional Name: N-(3,4-dichlorophenyl)-4-fluoro-3-(piperonylsulfamoyl)benzamide Formula: C21H15Cl2FN2O5S MolecularWeight: 497.323603

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=C(C=CC(=C3)C(=O)NC4=CC(=C(C=C4)Cl)Cl)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=C(C=CC(=C3)C(=O)NC4=CC(=C(C=C4)Cl)Cl)F

InChI

InChI=1S/C21H15Cl2FN2O5S/c22-15-4-3-14(9-16(15)23)26-21(27)13-2-5-17(24)20(8-13)32(28,29)25-10-12-1-6-18-19(7-12)31-11-30-18/h1-9,25H,10-11H2,(H,26,27)