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

Systemtic Name: 2-[6-[[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]sulfamoyl]-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoate Openeye Name: 2-[6-[[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]sulfamoyl]-3-oxo-1,4-benzoxazin-4-yl]acetate CAS Name: 2-[6-[[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]sulfamoyl]-3-oxo-1,4-benzoxazin-4-yl]acetate IUPAC Name: 2-[6-[[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]sulfamoyl]-3-oxo-1,4-benzoxazin-4-yl]acetate Traditional Name: 2-[3-keto-6-[[(2R)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]sulfamoyl]-1,4-benzoxazin-4-yl]acetate Formula: C19H16N3O8S- MolecularWeight: 446.41064

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCC(=O)N4CC(=O)[O-]

Isomeric SMILES

C[C@@H]1C(=O)NC2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCC(=O)N4CC(=O)[O-]

InChI

InChI=1S/C19H17N3O8S/c1-10-19(26)20-13-6-11(2-4-15(13)30-10)21-31(27,28)12-3-5-16-14(7-12)22(8-18(24)25)17(23)9-29-16/h2-7,10,21H,8-9H2,1H3,(H,20,26)(H,24,25)/p-1/t10-/m1/s1