5-[(2-chlorophenyl)sulfamoyl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-oxidanyl-benzamide

Systemtic Name: 5-[(2-chlorophenyl)sulfamoyl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-oxidanyl-benzamide Openeye Name: 5-[(2-chlorophenyl)sulfamoyl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-hydroxy-benzamide CAS Name: 5-[(2-chlorophenyl)sulfamoyl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-hydroxybenzamide IUPAC Name: 5-[(2-chlorophenyl)sulfamoyl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-hydroxybenzamide Traditional Name: 5-[(2-chlorophenyl)sulfamoyl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-hydroxy-benzamide Formula: C22H19ClN2O6S MolecularWeight: 474.91406

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CNC(=O)C3=C(C=CC(=C3)S(=O)(=O)NC4=CC=CC=C4Cl)O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CNC(=O)C3=C(C=CC(=C3)S(=O)(=O)NC4=CC=CC=C4Cl)O

InChI

InChI=1S/C22H19ClN2O6S/c23-17-3-1-2-4-18(17)25-32(28,29)15-6-7-19(26)16(12-15)22(27)24-13-14-5-8-20-21(11-14)31-10-9-30-20/h1-8,11-12,25-26H,9-10,13H2,(H,24,27)