2-[6-[(4,5-dimethoxy-2-methoxycarbonyl-phenyl)sulfamoyl]-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoic acid

Systemtic Name: 2-[6-[(4,5-dimethoxy-2-methoxycarbonyl-phenyl)sulfamoyl]-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoic acid Openeye Name: 2-[6-[(4,5-dimethoxy-2-methoxycarbonyl-phenyl)sulfamoyl]-3-oxo-1,4-benzoxazin-4-yl]acetic acid CAS Name: 2-[6-[(4,5-dimethoxy-2-methoxycarbonylphenyl)sulfamoyl]-3-oxo-1,4-benzoxazin-4-yl]acetic acid IUPAC Name: 2-[6-[(4,5-dimethoxy-2-methoxycarbonylphenyl)sulfamoyl]-3-oxo-1,4-benzoxazin-4-yl]acetic acid Traditional Name: 2-[6-[(2-carbomethoxy-4,5-dimethoxy-phenyl)sulfamoyl]-3-keto-1,4-benzoxazin-4-yl]acetic acid Formula: C20H20N2O10S MolecularWeight: 480.4452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OC)NS(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3CC(=O)O)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OC)NS(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3CC(=O)O)OC

InChI

InChI=1S/C20H20N2O10S/c1-29-16-7-12(20(26)31-3)13(8-17(16)30-2)21-33(27,28)11-4-5-15-14(6-11)22(9-19(24)25)18(23)10-32-15/h4-8,21H,9-10H2,1-3H3,(H,24,25)