3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide Openeye Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-(4,5-dihydrothiazol-2-yl)benzamide CAS Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-(4,5-dihydrothiazol-2-yl)benzamide IUPAC Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide Traditional Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-(2-thiazolin-2-yl)benzamide Formula: C19H18ClN3O3S2 MolecularWeight: 435.94752

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=NCCS3

Isomeric SMILES

C=CCN(C1=CC=CC=C1Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NCCS3

InChI

InChI=1S/C19H18ClN3O3S2/c1-2-11-23(17-9-4-3-8-16(17)20)28(25,26)15-7-5-6-14(13-15)18(24)22-19-21-10-12-27-19/h2-9,13H,1,10-12H2,(H,21,22,24)