3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide

Systemtic Name: 3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Openeye Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide CAS Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide IUPAC Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Traditional Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Formula: C24H21ClN2O5S MolecularWeight: 484.95194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C=CCN(C1=CC=CC=C1Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H21ClN2O5S/c1-2-12-27(21-9-4-3-8-20(21)25)33(29,30)19-7-5-6-17(15-19)24(28)26-18-10-11-22-23(16-18)32-14-13-31-22/h2-11,15-16H,1,12-14H2,(H,26,28)