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

Systemtic Name: 2-[6-[[(4,6-dimethylpyrimidin-2-yl)amino]sulfamoyl]-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoate Openeye Name: 2-[6-[[(4,6-dimethylpyrimidin-2-yl)amino]sulfamoyl]-3-oxo-1,4-benzoxazin-4-yl]acetate CAS Name: 2-[6-[[(4,6-dimethyl-2-pyrimidinyl)amino]sulfamoyl]-3-oxo-1,4-benzoxazin-4-yl]acetate IUPAC Name: 2-[6-[[(4,6-dimethylpyrimidin-2-yl)amino]sulfamoyl]-3-oxo-1,4-benzoxazin-4-yl]acetate Traditional Name: 2-[6-[[(4,6-dimethylpyrimidin-2-yl)amino]sulfamoyl]-3-keto-1,4-benzoxazin-4-yl]acetate Formula: C16H16N5O6S- MolecularWeight: 406.39314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NNS(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3CC(=O)[O-])C

Isomeric SMILES

CC1=CC(=NC(=N1)NNS(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3CC(=O)[O-])C

InChI

InChI=1S/C16H17N5O6S/c1-9-5-10(2)18-16(17-9)19-20-28(25,26)11-3-4-13-12(6-11)21(7-15(23)24)14(22)8-27-13/h3-6,20H,7-8H2,1-2H3,(H,23,24)(H,17,18,19)/p-1