N-(1,3-benzodioxol-5-yl)-2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]acetamide Formula: C21H17ClN2O6S MolecularWeight: 460.88748

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)COC3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)COC3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H17ClN2O6S/c22-14-1-3-15(4-2-14)24-31(26,27)18-8-6-17(7-9-18)28-12-21(25)23-16-5-10-19-20(11-16)30-13-29-19/h1-11,24H,12-13H2,(H,23,25)