2-[3-oxidanylidene-6-[[(3,4,5-trimethoxyphenyl)carbonylamino]sulfamoyl]-1,4-benzoxazin-4-yl]ethanoate

Systemtic Name: 2-[3-oxidanylidene-6-[[(3,4,5-trimethoxyphenyl)carbonylamino]sulfamoyl]-1,4-benzoxazin-4-yl]ethanoate Openeye Name: 2-[3-oxo-6-[[(3,4,5-trimethoxybenzoyl)amino]sulfamoyl]-1,4-benzoxazin-4-yl]acetate CAS Name: 2-[3-oxo-6-[[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]sulfamoyl]-1,4-benzoxazin-4-yl]acetate IUPAC Name: 2-[3-oxo-6-[[(3,4,5-trimethoxybenzoyl)amino]sulfamoyl]-1,4-benzoxazin-4-yl]acetate Traditional Name: 2-[3-keto-6-[[(3,4,5-trimethoxybenzoyl)amino]sulfamoyl]-1,4-benzoxazin-4-yl]acetate Formula: C20H20N3O10S- MolecularWeight: 494.4519

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NNS(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3CC(=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NNS(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3CC(=O)[O-]

InChI

InChI=1S/C20H21N3O10S/c1-30-15-6-11(7-16(31-2)19(15)32-3)20(27)21-22-34(28,29)12-4-5-14-13(8-12)23(9-18(25)26)17(24)10-33-14/h4-8,22H,9-10H2,1-3H3,(H,21,27)(H,25,26)/p-1