2-[6-[(6-methoxypyridin-3-yl)sulfamoyl]-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoate

Systemtic Name: 2-[6-[(6-methoxypyridin-3-yl)sulfamoyl]-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoate Openeye Name: 2-[6-[(6-methoxy-3-pyridyl)sulfamoyl]-3-oxo-1,4-benzoxazin-4-yl]acetate CAS Name: 2-[6-[(6-methoxy-3-pyridinyl)sulfamoyl]-3-oxo-1,4-benzoxazin-4-yl]acetate IUPAC Name: 2-[6-[(6-methoxypyridin-3-yl)sulfamoyl]-3-oxo-1,4-benzoxazin-4-yl]acetate Traditional Name: 2-[3-keto-6-[(6-methoxy-3-pyridyl)sulfamoyl]-1,4-benzoxazin-4-yl]acetate Formula: C16H14N3O7S- MolecularWeight: 392.36326

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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)N3CC(=O)[O-]

Isomeric SMILES

COC1=NC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3CC(=O)[O-]

InChI

InChI=1S/C16H15N3O7S/c1-25-14-5-2-10(7-17-14)18-27(23,24)11-3-4-13-12(6-11)19(8-16(21)22)15(20)9-26-13/h2-7,18H,8-9H2,1H3,(H,21,22)/p-1