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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-chloranyl-4-[(4-methoxyphenyl)sulfamoyl]phenoxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[2-chloro-4-[(4-methoxyphenyl)sulfamoyl]phenoxy]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[2-chloro-4-[(4-methoxyphenyl)sulfamoyl]phenoxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[2-chloro-4-[(4-methoxyphenyl)sulfamoyl]phenoxy]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[2-chloro-4-[(4-methoxyphenyl)sulfamoyl]phenoxy]acetamide Formula: C22H19ClN2O7S MolecularWeight: 490.91346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC4=C(C=C3)OCO4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC4=C(C=C3)OCO4)Cl

InChI

InChI=1S/C22H19ClN2O7S/c1-29-16-5-2-14(3-6-16)25-33(27,28)17-7-9-19(18(23)11-17)30-12-22(26)24-15-4-8-20-21(10-15)32-13-31-20/h2-11,25H,12-13H2,1H3,(H,24,26)