methyl 2-[[3-[2-(2-oxidanylidenequinoxalin-1-yl)ethanoylamino]phenyl]sulfonylamino]ethanoate

Systemtic Name: methyl 2-[[3-[2-(2-oxidanylidenequinoxalin-1-yl)ethanoylamino]phenyl]sulfonylamino]ethanoate Openeye Name: methyl 2-[[3-[[2-(2-oxoquinoxalin-1-yl)acetyl]amino]phenyl]sulfonylamino]acetate CAS Name: 2-[[3-[[1-oxo-2-(2-oxo-1-quinoxalinyl)ethyl]amino]phenyl]sulfonylamino]acetic acid methyl ester IUPAC Name: methyl 2-[[3-[[2-(2-oxoquinoxalin-1-yl)acetyl]amino]phenyl]sulfonylamino]acetate Traditional Name: 2-[[3-[[2-(2-ketoquinoxalin-1-yl)acetyl]amino]phenyl]sulfonylamino]acetic acid methyl ester Formula: C19H18N4O6S MolecularWeight: 430.43442

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNS(=O)(=O)C1=CC=CC(=C1)NC(=O)CN2C3=CC=CC=C3N=CC2=O

Isomeric SMILES

COC(=O)CNS(=O)(=O)C1=CC=CC(=C1)NC(=O)CN2C3=CC=CC=C3N=CC2=O

InChI

InChI=1S/C19H18N4O6S/c1-29-19(26)11-21-30(27,28)14-6-4-5-13(9-14)22-17(24)12-23-16-8-3-2-7-15(16)20-10-18(23)25/h2-10,21H,11-12H2,1H3,(H,22,24)