N-(6-methoxypyridin-3-yl)-2-oxidanylidene-3H-1,3-benzoxazole-6-sulfonamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-2-oxidanylidene-3H-1,3-benzoxazole-6-sulfonamide Openeye Name: N-(6-methoxy-3-pyridyl)-2-oxo-3H-1,3-benzoxazole-6-sulfonamide CAS Name: N-(6-methoxy-3-pyridinyl)-2-oxo-3H-1,3-benzoxazole-6-sulfonamide IUPAC Name: N-(6-methoxypyridin-3-yl)-2-oxo-3H-1,3-benzoxazole-6-sulfonamide Traditional Name: 2-keto-N-(6-methoxy-3-pyridyl)-3H-1,3-benzoxazole-6-sulfonamide Formula: C13H11N3O5S MolecularWeight: 321.30854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)O3

Isomeric SMILES

COC1=NC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)O3

InChI

InChI=1S/C13H11N3O5S/c1-20-12-5-2-8(7-14-12)16-22(18,19)9-3-4-10-11(6-9)21-13(17)15-10/h2-7,16H,1H3,(H,15,17)