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

Systemtic Name: 4-chloranyl-3-[(2-chlorophenyl)sulfamoyl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)benzamide Openeye Name: 4-chloro-3-[(2-chlorophenyl)sulfamoyl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)benzamide CAS Name: 4-chloro-3-[(2-chlorophenyl)sulfamoyl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)benzamide IUPAC Name: 4-chloro-3-[(2-chlorophenyl)sulfamoyl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)benzamide Traditional Name: 4-chloro-3-[(2-chlorophenyl)sulfamoyl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)benzamide Formula: C22H18Cl2N2O5S MolecularWeight: 493.35972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18Cl2N2O5S/c23-16-3-1-2-4-18(16)26-32(28,29)21-12-15(6-7-17(21)24)22(27)25-13-14-5-8-19-20(11-14)31-10-9-30-19/h1-8,11-12,26H,9-10,13H2,(H,25,27)