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

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(3-oxidanylpyridin-2-yl)benzamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(3-hydroxy-2-pyridyl)benzamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(3-hydroxy-2-pyridinyl)benzamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(3-hydroxypyridin-2-yl)benzamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(3-hydroxy-2-pyridyl)benzamide Formula: C20H17N3O6S MolecularWeight: 427.43048

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)NC4=C(C=CC=N4)O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)NC4=C(C=CC=N4)O

InChI

InChI=1S/C20H17N3O6S/c24-16-5-2-8-21-19(16)22-20(25)13-3-1-4-14(11-13)23-30(26,27)15-6-7-17-18(12-15)29-10-9-28-17/h1-8,11-12,23-24H,9-10H2,(H,21,22,25)