N-(6-methoxypyridin-3-yl)-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide Openeye Name: N-(6-methoxy-3-pyridyl)-3-oxo-4H-1,4-benzoxazine-6-sulfonamide CAS Name: N-(6-methoxy-3-pyridinyl)-3-oxo-4H-1,4-benzoxazine-6-sulfonamide IUPAC Name: N-(6-methoxypyridin-3-yl)-3-oxo-4H-1,4-benzoxazine-6-sulfonamide Traditional Name: 3-keto-N-(6-methoxy-3-pyridyl)-4H-1,4-benzoxazine-6-sulfonamide Formula: C14H13N3O5S MolecularWeight: 335.33512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

COC1=NC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C14H13N3O5S/c1-21-14-5-2-9(7-15-14)17-23(19,20)10-3-4-12-11(6-10)16-13(18)8-22-12/h2-7,17H,8H2,1H3,(H,16,18)