N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-chloranyl-5-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-chloranyl-5-(dimethylsulfamoyl)benzamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-2-chloro-5-(dimethylsulfamoyl)benzamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-2-chloro-5-(dimethylsulfamoyl)benzamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-chloro-5-(dimethylsulfamoyl)benzamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-2-chloro-5-(dimethylsulfamoyl)benzamide Formula: C19H16ClN3O5S2 MolecularWeight: 465.93044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H16ClN3O5S2/c1-23(2)30(25,26)12-4-5-14(20)13(8-12)18(24)22-19-21-15(9-29-19)11-3-6-16-17(7-11)28-10-27-16/h3-9H,10H2,1-2H3,(H,21,22,24)