N-(1,3-benzodioxol-5-yl)-2-chloranyl-5-[(4-fluorophenyl)-methyl-sulfamoyl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-chloranyl-5-[(4-fluorophenyl)-methyl-sulfamoyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-chloro-5-[(4-fluorophenyl)-methyl-sulfamoyl]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-chloro-5-[(4-fluorophenyl)-methylsulfamoyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-chloro-5-[(4-fluorophenyl)-methylsulfamoyl]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-chloro-5-[(4-fluorophenyl)-methyl-sulfamoyl]benzamide Formula: C21H16ClFN2O5S MolecularWeight: 462.878543

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)F)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(C1=CC=C(C=C1)F)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H16ClFN2O5S/c1-25(15-5-2-13(23)3-6-15)31(27,28)16-7-8-18(22)17(11-16)21(26)24-14-4-9-19-20(10-14)30-12-29-19/h2-11H,12H2,1H3,(H,24,26)