3-[(phenylmethyl)sulfamoyl]-N-[2-(trichloromethyl)-1,3-benzodioxol-2-yl]benzamide

Systemtic Name: 3-[(phenylmethyl)sulfamoyl]-N-[2-(trichloromethyl)-1,3-benzodioxol-2-yl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-[2-(trichloromethyl)-1,3-benzodioxol-2-yl]benzamide CAS Name: 3-[(phenylmethyl)sulfamoyl]-N-[2-(trichloromethyl)-1,3-benzodioxol-2-yl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-[2-(trichloromethyl)-1,3-benzodioxol-2-yl]benzamide Traditional Name: 3-(benzylsulfamoyl)-N-[2-(trichloromethyl)-1,3-benzodioxol-2-yl]benzamide Formula: C22H17Cl3N2O5S MolecularWeight: 527.80478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3(OC4=CC=CC=C4O3)C(Cl)(Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3(OC4=CC=CC=C4O3)C(Cl)(Cl)Cl

InChI

InChI=1S/C22H17Cl3N2O5S/c23-21(24,25)22(31-18-11-4-5-12-19(18)32-22)27-20(28)16-9-6-10-17(13-16)33(29,30)26-14-15-7-2-1-3-8-15/h1-13,26H,14H2,(H,27,28)