2-[6-[[4-[(2-methoxy-2-oxidanylidene-ethyl)carbamoyl]phenyl]sulfamoyl]-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoate

Systemtic Name: 2-[6-[[4-[(2-methoxy-2-oxidanylidene-ethyl)carbamoyl]phenyl]sulfamoyl]-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoate Openeye Name: 2-[6-[[4-[(2-methoxy-2-oxo-ethyl)carbamoyl]phenyl]sulfamoyl]-3-oxo-1,4-benzoxazin-4-yl]acetate CAS Name: 2-[6-[[4-[[(2-methoxy-2-oxoethyl)amino]-oxomethyl]phenyl]sulfamoyl]-3-oxo-1,4-benzoxazin-4-yl]acetate IUPAC Name: 2-[6-[[4-[(2-methoxy-2-oxoethyl)carbamoyl]phenyl]sulfamoyl]-3-oxo-1,4-benzoxazin-4-yl]acetate Traditional Name: 2-[3-keto-6-[[4-[(2-keto-2-methoxy-ethyl)carbamoyl]phenyl]sulfamoyl]-1,4-benzoxazin-4-yl]acetate Formula: C20H18N3O9S- MolecularWeight: 476.43662

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3CC(=O)[O-]

Isomeric SMILES

COC(=O)CNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3CC(=O)[O-]

InChI

InChI=1S/C20H19N3O9S/c1-31-19(27)9-21-20(28)12-2-4-13(5-3-12)22-33(29,30)14-6-7-16-15(8-14)23(10-18(25)26)17(24)11-32-16/h2-8,22H,9-11H2,1H3,(H,21,28)(H,25,26)/p-1