methyl 2-[[4-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]phenyl]sulfonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]phenyl]sulfonylamino]ethanoate Openeye Name: methyl 2-[[4-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]phenyl]sulfonylamino]acetate CAS Name: 2-[[4-[[1-oxo-2-(4-oxo-3-quinazolinyl)ethyl]amino]phenyl]sulfonylamino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]phenyl]sulfonylamino]acetate Traditional Name: 2-[[4-[[2-(4-ketoquinazolin-3-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=C(C=C1)NC(=O)CN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

COC(=O)CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CN2C=NC3=CC=CC=C3C2=O

InChI

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