2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(5-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(5-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(5-methylthiazol-2-yl)benzamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(5-methyl-2-thiazolyl)benzamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(5-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(5-methylthiazol-2-yl)benzamide Formula: C19H17N3O5S2 MolecularWeight: 431.48538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H17N3O5S2/c1-12-11-20-19(28-12)21-18(23)14-4-2-3-5-15(14)22-29(24,25)13-6-7-16-17(10-13)27-9-8-26-16/h2-7,10-11,22H,8-9H2,1H3,(H,20,21,23)