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

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(6-methoxypyridin-3-yl)benzamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(6-methoxy-3-pyridyl)benzamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(6-methoxy-3-pyridinyl)benzamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(6-methoxypyridin-3-yl)benzamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(6-methoxy-3-pyridyl)benzamide Formula: C21H19N3O6S MolecularWeight: 441.45706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H19N3O6S/c1-28-20-9-6-16(13-22-20)23-21(25)14-2-4-15(5-3-14)24-31(26,27)17-7-8-18-19(12-17)30-11-10-29-18/h2-9,12-13,24H,10-11H2,1H3,(H,23,25)