(6-bromanyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)sulfonyl-(6-methoxypyridin-3-yl)azanide

Systemtic Name: (6-bromanyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)sulfonyl-(6-methoxypyridin-3-yl)azanide Openeye Name: (6-bromo-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl-(6-methoxy-3-pyridyl)azanide CAS Name: (6-bromo-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl-(6-methoxy-3-pyridinyl)azanide IUPAC Name: (6-bromo-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl-(6-methoxypyridin-3-yl)azanide Traditional Name: (6-bromo-3-keto-4H-1,4-benzoxazin-7-yl)sulfonyl-(6-methoxy-3-pyridyl)azanide Formula: C14H11BrN3O5S- MolecularWeight: 413.22324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)[N-]S(=O)(=O)C2=C(C=C3C(=C2)OCC(=O)N3)Br

Isomeric SMILES

COC1=NC=C(C=C1)[N-]S(=O)(=O)C2=C(C=C3C(=C2)OCC(=O)N3)Br

InChI

InChI=1S/C14H11BrN3O5S/c1-22-14-3-2-8(6-16-14)18-24(20,21)12-5-11-10(4-9(12)15)17-13(19)7-23-11/h2-6H,7H2,1H3,(H,17,19)/q-1