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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

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